Match comparison for Dipole z (match type 22771)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 1.840750857142857e-15 3.572121475464103e-15 8.305599999999998e-16 8.333580000000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.652510000000000e-15 6.652510000000000e-15 6.652510000000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.652510000000000e-15 6.652510000000000e-15 6.652510000000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.687610000000000e-15 3.687610000000000e-15 3.687610000000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.164140000000000e-15 9.164140000000000e-15 9.164139999999999e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_min_autotools: [foss2022a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_min_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_min_autotools: [foss2023b-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_autotools: [foss2022a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_opt_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_autotools: [foss2023b-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
intel_autotools: [intel2023a-serial] 3.999950000000000e-15 3.999950000000000e-15 3.999950000000000e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss_omp_autotools: [foss2023a-serial] 5.031260000000000e-15 5.031260000000000e-15 5.031260000000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
intel_omp_autotools: [intel2023a-serial] 5.018490000000000e-15 5.018490000000000e-15 5.018490000000000e-03 PASS
foss_debug_autotools: [foss2023a-serial] -1.079620000000000e-16 -1.079620000000000e-16 -1.079620000000000e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 4.759070000000000e-15 4.759070000000000e-15 4.759070000000001e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.047350000000000e-15 5.047350000000000e-15 5.047350000000001e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.503020000000000e-15 -7.503020000000000e-15 -7.503020000000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.257400000000000e-15 2.257400000000000e-15 2.257400000000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.053150000000000e-15 -2.053150000000000e-15 -2.053150000000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.828210000000000e-15 5.828210000000000e-15 5.828210000000000e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.618500000000000e-15 -1.618500000000000e-15 -1.618500000000000e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.409510000000000e-15 3.409510000000000e-15 3.409510000000000e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.277770000000000e-15 5.277770000000000e-15 5.277770000000000e-03 PASS