Match comparison for Dipole Moment x (match type 11818)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -7.076293750000001e-16 2.867487369083646e-14 -3.752000000000003e-16 4.778320000000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.154990000000000e-14 -1.154990000000000e-14 -1.154990000000000e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.154990000000000e-14 -1.154990000000000e-14 -1.154990000000000e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.508780000000000e-15 -1.508780000000000e-15 -1.508780000000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.144650000000000e-14 2.144650000000000e-14 2.144650000000000e-04 PASS
foss-serial-min: [foss2023a-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
foss-serial-full: [foss2023b-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.357960000000000e-14 -2.357960000000000e-14 -2.357960000000000e-04 PASS
foss-serial-full: [foss2023a-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
intel_autotools: [intel2023a-serial] 1.896460000000000e-14 1.896460000000000e-14 1.896460000000000e-04 PASS
foss-serial-min: [foss2022a-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.357960000000000e-14 -2.357960000000000e-14 -2.357960000000000e-04 PASS
foss-serial-min: [foss2023b-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
foss-opt-full: [foss2023a-serial] -2.357960000000000e-14 -2.357960000000000e-14 -2.357960000000000e-04 PASS
foss-ppc: [foss2022a-serial] -1.239190000000000e-14 -1.239190000000000e-14 -1.239190000000000e-04 PASS
foss-serial-debug: [foss2023a-serial] -3.177980000000000e-14 -3.177980000000000e-14 -3.177980000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.018310000000000e-14 3.018310000000000e-14 3.018310000000000e-04 PASS
intel_omp_autotools: [intel2022a-serial] -4.815840000000000e-14 -4.815840000000000e-14 -4.815840000000000e-04 PASS
foss-omp-full: [foss2023a-serial] 3.628860000000000e-14 3.628860000000000e-14 3.628860000000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.018310000000000e-14 3.018310000000000e-14 3.018310000000000e-04 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.018310000000000e-14 3.018310000000000e-14 3.018310000000000e-04 PASS
foss-mpi-full: [foss2023a-mpi] 1.913050000000000e-14 1.913050000000000e-14 1.913050000000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.257520000000000e-15 2.257520000000000e-15 2.257520000000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.257520000000000e-15 2.257520000000000e-15 2.257520000000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.188300000000000e-14 -2.188300000000000e-14 -2.188300000000000e-04 PASS
foss-mpi-min: [foss2022a-mpi] 4.740800000000000e-14 4.740800000000000e-14 4.740799999999999e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.212710000000000e-14 3.212710000000000e-14 3.212710000000000e-04 PASS
foss-mpi-debug: [foss2023a-mpi] 1.913050000000000e-14 1.913050000000000e-14 1.913050000000000e-04 PASS
foss-mpi-min: [foss2023a-mpi] 4.740800000000000e-14 4.740800000000000e-14 4.740799999999999e-04 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.049300000000000e-14 2.049300000000000e-14 2.049300000000000e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.528140000000000e-14 4.528140000000000e-14 4.528140000000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.980540000000000e-14 -1.980540000000000e-14 -1.980540000000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] -3.712180000000000e-14 -3.712180000000000e-14 -3.712180000000000e-04 PASS