Match comparison for Force 1 (y) (match type 31113)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 07-symmetrization_lda.02-spg16_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.458499950000000e-03 | 3.230000000000000e-10 | 6.458499950000000e-03 | 0.000000000000000e+00 | 6.458499950000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00645849995, precision: 0.000000000323Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 6.458499950000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |