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kosm6966
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maybe bug in pyscf rhf? compare FFTDF times in examples 03 & 04.
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#!/usr/bin/env python
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"""
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OCCRI Performance Demonstration
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This example demonstrates OCCRI's performance characteristics and shows
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how to benchmark it against standard FFTDF. OCCRI provides significant
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speedup while maintaining chemical accuracy.
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Key topics covered:
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- Timing OCCRI vs FFTDF calculations
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- Performance scaling considerations
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- When OCCRI provides the most benefit
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- How to optimize OCCRI performance
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"""
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import time
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import numpy
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from pyscf.occri import OCCRI
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from pyscf.pbc import df, gto, scf
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# Set up a moderately sized system for performance comparison
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cell = gto.Cell()
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cell.atom = """
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C 0.000000 0.000000 1.780373
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C 0.890186 0.890186 2.670559
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C 0.000000 1.780373 0.000000
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C 0.890186 2.670559 0.890186
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"""
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cell.basis = "gth-cc-tzvp"
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cell.pseudo = "gth-pbe"
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cell.a = numpy.array(
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[
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[3.560745, 0.000000, 0.000000],
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[0.000000, 3.560745, 0.000000],
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[0.000000, 0.000000, 3.560745],
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]
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)
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cell.mesh = [25] * 3
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cell.verbose = 0
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cell.build()
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kmesh = [1,1,1]
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kpts = cell.make_kpts(kmesh)
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print("=== OCCRI Performance Comparison ===")
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print(
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f"System: {' '.join(cell.atom_symbol(i) for i in range(cell.natm))} ({cell.natm} atoms, {cell.nao} AOs)"
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)
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print(f"Basis: {cell.basis}")
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print(f"Mesh: {cell.mesh}")
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# Example 1: Compare K matrix construction: FFTDF vs OCCRI
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print("\n1. K matrix construction timing comparison")
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# Set up common density matrix for fair comparison
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print(" Setting up test density matrix...")
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mf_ref = scf.KRHF(cell, kpts=kpts)
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mf_ref.max_cycle = 1 # Store MO Coeff for comparison
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mf_ref.kernel()
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dm = mf_ref.make_rdm1(kpts=kpts)
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# Time FFTDF K matrix construction only
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print(" Timing FFTDF K matrix construction...")
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mf_ref = scf.KRHF(cell, kpts=kpts)
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mf_ref._is_mem_enough = lambda: False # Turn off 'incore' for small demo
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start_time = time.time()
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_, vk_fftdf = mf_ref.get_jk(dm_kpts=dm, with_j=False, with_k=True, kpts=kpts)
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fftdf_k_time = time.time() - start_time
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# Time OCCRI K matrix construction only
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print(" Timing OCCRI K matrix construction...")
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mf_occri = scf.KRHF(cell, kpts=kpts)
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mf_occri.with_df = OCCRI(mf_occri, disable_c=True, kmesh=kmesh)
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mf_occri.with_df.scf_iter = 1 # Don't rebuild MOs for timing
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start_time = time.time()
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_, vk_occri = mf_occri.get_jk(dm=dm, with_j=False, with_k=True, kpts=kpts)
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occri_k_time = time.time() - start_time
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# Results
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k_energy_fftdf = numpy.einsum("kij,kji", vk_fftdf, dm) * 0.5
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k_energy_occri = numpy.einsum("kij,kji", vk_occri, dm) * 0.5
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energy_diff = abs(k_energy_fftdf - k_energy_occri)
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k_speedup = fftdf_k_time / occri_k_time
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print(f" FFTDF K matrix: {k_energy_fftdf:.8f} Ha ({fftdf_k_time:.3f}s)")
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print(f" OCCRI K matrix: {k_energy_occri:.8f} Ha ({occri_k_time:.3f}s)")
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print(f" Energy difference: {energy_diff:.2e} Hartree")
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print(f" K matrix speedup: {k_speedup:.2f}x")
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# Example 2: K matrix timing for multiple calls (realistic usage)
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print("\n2. Multiple K matrix evaluations (typical in SCF)")
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print(" Testing with 7 K matrix evaluations...")
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n_calls = 7
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# Time multiple FFTDF K matrix calls
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print(" Timing FFTDF...")
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start_time = time.time()
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for i in range(n_calls):
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_, vk_fftdf = mf_ref.get_jk(dm_kpts=dm, with_j=False, with_k=True, kpts=kpts)
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fftdf_multi_time = time.time() - start_time
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# Time multiple OCCRI K matrix calls
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print(" Timing OCCRI...")
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start_time = time.time()
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for i in range(n_calls):
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_, vk_occri = mf_occri.get_jk(dm=dm, with_j=False, with_k=True, kpts=kpts)
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occri_multi_time = time.time() - start_time
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multi_speedup = fftdf_multi_time / occri_multi_time
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print(
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f" FFTDF: {n_calls} calls in {fftdf_multi_time:.3f}s ({fftdf_multi_time/n_calls:.3f}s per call)"
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)
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print(
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f" OCCRI: {n_calls} calls in {occri_multi_time:.3f}s ({occri_multi_time/n_calls:.3f}s per call)"
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)
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print(f" Average K speedup: {multi_speedup:.2f}x")
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print("\n=== Performance Summary ===")
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print(f"• K matrix construction speedup: {k_speedup:.1f}x (single call)")
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print(f"• K matrix construction speedup: {multi_speedup:.1f}x (multiple calls)")
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print(f"• Exchange energy accuracy: ~{energy_diff:.0e} Hartree")
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print("\n=== Optimization Notes ===")
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try:
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from pyscf.occri import _OCCRI_C_AVAILABLE
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if _OCCRI_C_AVAILABLE:
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print("✓ Using optimized C extension with FFTW and OpenMP")
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print(" - Compiled C code provides ~5-10x base speedup")
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print(" - FFTW optimized FFTs for best performance")
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print(" - OpenMP parallelization scales with CPU cores")
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else:
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print("⚠ Using Python fallback implementation")
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print(" - Install FFTW, BLAS, and OpenMP for optimal performance")
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print(" - C extension provides significant additional speedup")
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except ImportError:
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print("⚠ OCCRI module information not available")
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print("\n=== Benchmarking Tips ===")
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print("To properly benchmark OCCRI:")
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print("• Run multiple trials and average timings for statistical significance")
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print("• Use representative system sizes (OCCRI benefits scale with system size)")
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print("• Test both C extension and Python implementations")
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print("• Consider memory usage in addition to timing")
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print("• Verify energy accuracy remains within acceptable thresholds")
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print("\n=== When to Use OCCRI ===")
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print("OCCRI provides most benefit for:")
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print("• Large basis sets: cc-pVTZ, aug-cc-pVDZ, gth-cc-tzvp")
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print("• Systems where N_AO >> N_occ (wide band gap insulators)")
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print("• Hybrid DFT calculations requiring exact exchange")
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print("• k-point calculations (see 02-kpoint_calculations.py)")
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print("• Production calculations where FFTDF becomes a bottleneck")
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print("")
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print("OCCRI may be slower for:")
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print("• Small basis sets: STO-3G, 6-31G, gth-szv")
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print("• Metallic systems where N_occ ≈ N_AO/2")
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print("• Quick test calculations with minimal basis sets")
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print("\n=== Critical Performance Scaling Insight ===")
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print("K matrix construction complexity (the bottleneck OCCRI optimizes):")
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print("• FFTDF K matrix: O(N_k² × N_AO² × N_grid × log(N_grid))")
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print("• OCCRI K matrix: O(N_k² × N_occ² × N_grid × log(N_grid))")
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print(
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f"• Theoretical K matrix speedup: N_AO²/N_occ² = {cell.nao**2/(cell.nelectron//2)**2:.1f}x"
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)
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print("")
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print(f"\nCurrent system ({cell.basis}):")
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print(f"• {cell.nao} AOs, {cell.nelectron//2} occupied orbitals")
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print(f"• Theoretical K speedup limit: {cell.nao**2/(cell.nelectron//2)**2:.1f}x")
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print("• Practical K speedup: typically achieves 10-30% of limit")
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print("\n=== Additional Scaling Factors ===")
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print("• k-point calculations: O(N_k²) scaling favors OCCRI even more")
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print("• C extension: provides additional ~5-10x speedup")
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print("• Memory: OCCRI scales as O(N_occ) vs FFTDF O(N_AO)")
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print(
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"\nExample completed! Try different basis sets (gth-szv, gth-dzvp, gth-cc-tzvp) to see scaling."
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)

examples/occri/multigrid/01-simple_multigrid.py

Lines changed: 1 addition & 1 deletion
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@@ -72,7 +72,7 @@
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print("=" * 50)
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# Example 1: Basic multigrid with default parameters
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print("\n1. Basic multigrid (3 levels, factor 2)")
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print("\n1. Basic multigrid")
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mf_mg1 = scf.RHF(cell)
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mf_mg1.with_df = MultigridOccRI(mf_mg1)
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# e_mg1 = mf_mg1.kernel()

pyscf/lib/CMakeLists.txt

Lines changed: 3 additions & 12 deletions
Original file line numberDiff line numberDiff line change
@@ -67,7 +67,6 @@ if (MKL)
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endif (MKL)
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#link_directories ($ENV{LD_LIBRARY_PATH})
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70-
# BLAS is required for some components, but made optional for OCCRI
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find_package(BLAS REQUIRED)
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#find_package (LAPACK REQUIRED)
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123122
LIBRARY_OUTPUT_DIRECTORY ${PROJECT_SOURCE_DIR}
124123
OUTPUT_NAME "pdft")
125124

126-
# Build the occri library (optional - depends on availability of FFTW, BLAS, OpenMP)
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option(BUILD_OCCRI "Build OCCRI C extension (requires FFTW, BLAS, OpenMP)" ON)
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# Build the occri library (optional - depends on availability of FFTW, OpenMP)
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option(BUILD_OCCRI "Build OCCRI C extension (requires FFTW, OpenMP)" ON)
128127

129128
if(BUILD_OCCRI)
130129
set(OCCRI_SOURCE_FILES
@@ -145,13 +144,6 @@ if(BUILD_OCCRI)
145144
set(OCCRI_DEPS_FOUND FALSE)
146145
endif()
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148-
# Find BLAS (optional)
149-
find_package(BLAS)
150-
if(NOT BLAS_FOUND)
151-
message(STATUS "BLAS not found - OCCRI C extension will not be built")
152-
set(OCCRI_DEPS_FOUND FALSE)
153-
endif()
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155147
# Find OpenMP (optional)
156148
find_package(OpenMP)
157149
if(NOT OPENMP_FOUND)
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160152
endif()
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162154
if(OCCRI_DEPS_FOUND)
163-
message(STATUS "Building OCCRI C extension with FFTW, BLAS, and OpenMP")
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message(STATUS "Building OCCRI C extension with FFTW and OpenMP")
164156
add_library(occri SHARED ${OCCRI_SOURCE_FILES})
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166158
# Add include directories
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169161

170162
# Link against FFTW, BLAS, and OpenMP
171163
target_link_libraries(occri
172-
${BLAS_LIBRARIES}
173164
${OPENMP_C_PROPERTIES}
174165
${FFTW3_LIBRARY}
175166
${FFTW3_THREADS_LIBRARY}

pyscf/occri/occri_k_kpts.py

Lines changed: 28 additions & 29 deletions
Original file line numberDiff line numberDiff line change
@@ -60,15 +60,17 @@ def occri_get_k_kpts(mydf, dms, exxdiv=None):
6060
# Evaluate AOs on the grid for each k-point
6161
aovals = mydf._numint.eval_ao(cell, coords, kpts=kpts)
6262
aovals = [numpy.asarray(ao.T, order="C") for ao in aovals]
63+
for k, kpt in enumerate(kpts):
64+
if numpy.allclose(kpt,0):
65+
aovals[k] = aovals[k].astype(numpy.double)
6366

6467
# Transform to MO basis for each k-point and spin
6568
ao_mos = [[mo_coeff[n][k] @ aovals[k] for k in range(nk)] for n in range(nset)]
6669
out_type = (
6770
numpy.complex128
68-
if [abs(ao.imag).max() > 1.0e-6 for ao in aovals]
71+
if any(abs(ao.imag).max() > 1.0e-6 for ao in aovals)
6972
else numpy.float64
7073
)
71-
aovals = [ao * weight for ao in aovals]
7274

7375
# Pre-allocate output arrays
7476
vk = numpy.empty((nset, nk, nao, nao), out_type, order="C")
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7779
occri.log_mem(mydf)
7880
t1 = (logger.process_clock(), logger.perf_counter())
7981

80-
coulG_cache = {}
81-
expmikr_cache = {}
8282
inv_sqrt = 1.0 / ngrids**0.5
83-
for k in range(nk):
84-
coulG_cache[k] = {}
85-
expmikr_cache[k] = {}
86-
for k_prim in range(nk):
87-
dk = kpts[k] - kpts[k_prim]
88-
coulG_cache[k][k_prim] = (
89-
tools.get_coulG(cell, dk, False, mesh=mesh) * inv_sqrt
90-
)
91-
if numpy.allclose(dk, 0):
92-
expmikr_cache[k][k_prim] = numpy.ones(1, dtype=out_type)
93-
else:
94-
expmikr_cache[k][k_prim] = numpy.exp(-1j * (coords @ dk))
95-
83+
rho1 = numpy.empty(ngrids, dtype=out_type)
9684
for n in range(nset):
9785
for k in range(nk):
98-
nmo = mo_coeff[n][k].shape[0]
99-
vR_dm = numpy.zeros((nmo, ngrids), out_type)
100-
for j in range(nmo):
101-
for k_prim in range(nk):
102-
coulG = coulG_cache[k][k_prim]
103-
expmikr = expmikr_cache[k][k_prim]
104-
integrals_uu(
105-
j, k, k_prim, ao_mos[n], vR_dm, coulG, mo_occ[n], mesh, expmikr
106-
)
107-
108-
vk_j = numpy.matmul(aovals[k].conj(), vR_dm.T, order="C")
109-
vk[n][k] = build_full_exchange(s[k], vk_j, mo_coeff[n][k])
86+
nmo_k = mo_coeff[n][k].shape[0]
87+
vR_dm = numpy.zeros((nmo_k, ngrids), out_type)
88+
for k_prim in range(nk):
89+
nmo_kprim = mo_coeff[n][k_prim].shape[0]
90+
dk = kpts[k] - kpts[k_prim]
91+
coulG = tools.get_coulG(cell, dk, False, mesh=mesh) * inv_sqrt
92+
if numpy.allclose(dk, 0):
93+
expmikr = numpy.ones(1, dtype=out_type)
94+
else:
95+
expmikr = numpy.exp(-1j * (coords @ dk))
96+
97+
ao_phase = ao_mos[n][k_prim].conj() * expmikr
98+
rho1 = numpy.einsum('ig,jg->ijg', ao_phase, ao_mos[n][k])
99+
vG = tools.fft(rho1.reshape(-1,ngrids), mesh)
100+
vG *= coulG
101+
vR = tools.ifft(vG, mesh).reshape(nmo_kprim, nmo_k,ngrids)
102+
if vR_dm.dtype == numpy.double:
103+
vR = vR.real
104+
vR_dm += numpy.einsum('ijg,ig->jg', vR, ao_phase.conj() * mo_occ[n][k_prim][:, None])
105+
106+
vR_dm *= weight
107+
vkao = numpy.matmul(aovals[k].conj(), vR_dm.T, order="C")
108+
vk[n][k] = build_full_exchange(s[k], vkao, mo_coeff[n][k])
110109

111110
t1 = logger.timer_debug1(mydf, "get_k_kpts: make_kpt (%d,*)" % k, *t1)
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