Match comparison for R(0) sum rule 2 (match type 31449)
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Input 09-angular_momentum.04-rotatory_strength.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.058390000000000e-04 | 5.290000000000000e-09 | 1.058380000000000e-04 | 0.000000000000000e+00 | 1.058380000000000e-04 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.000105839, precision: 0.00000000529Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
intel_autotools: [intel2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-ppc: [foss2022a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.058380000000000e-04 | -1.000000000002193e-09 | -1.890359168246111e-01 | PASS |