Match comparison for Hartree energy (match type 31243)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 07-symmetrization_lda.02-spg16_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.341333000000000e-01 3.170000000000000e-06 6.341332900000000e-01 0.000000000000000e+00 6.341332900000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.6341333, precision: 0.00000317
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-ppc: [foss2022a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
intel_omp_autotools: [intel2022a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-min: [foss2022a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-min: [foss2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
intel_omp_autotools: [intel2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-full: [foss2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-full: [foss2023b-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-min: [foss2023b-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-serial-debug: [foss2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-opt-full: [foss2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-omp-full: [foss2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
intel-serial: [intel2023a-serial] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-full: [foss2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-min: [foss2022a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-min: [foss2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-debug: [foss2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.341332900000000e-01 -1.000000005024759e-08 -3.154574148343089e-03 PASS