Match comparison for Sigma 10 (match type 14205)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Input 13-absorption-spin.04-spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.897821000000000e-02 | 1.900000000000000e-16 | 1.897821000000000e-02 | 0.000000000000000e+00 | 1.897821000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.018978210000000002, precision: 0.00000000000000019Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-min: [foss2022a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-min: [foss2023b-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-full: [foss2023b-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-min: [foss2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
intel-serial: [intel2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-opt-full: [foss2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-full: [foss2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-ppc: [foss2022a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
intel-omp: [intel2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
intel-omp: [intel2022a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-omp-full: [foss2023a-serial] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.897821000000000e-02 | -3.469446951953614e-18 | -1.826024711554534e-02 | PASS |