Match comparison for electronic pol. charge (match type 25163)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.871171399999999e-01 | 4.940000000000000e-07 | -9.871170820000000e-01 | 4.489988861765397e-08 | -9.871171599999999e-01 | 8.999999995262797e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.98711714, precision: 0.000000494Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
intel_autotools: [intel2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.871172499999999e-01 | -1.099999999976120e-07 | -2.226720647724940e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.871172499999999e-01 | -1.099999999976120e-07 | -2.226720647724940e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |