Match comparison for Force 3 (z) (match type 31314)
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.138975910000000e-08 | 5.690000000000000e-16 | -1.138975910000000e-08 | 1.654361225106055e-24 | -1.138975910000000e-08 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0000000113897591, precision: 0.000000000000000569Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-omp: [intel2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-omp: [intel2022a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.138975910000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |