Match comparison for Hartree stress (32) (match type 28739)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -1.810917665545454e-21 | 1.175223415155202e-20 | -3.126824214999999e-21 | 2.172125923500000e-20 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.859443502000000e-20 | 1.859443502000000e-20 | 1.859443502000000e-05 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.859443502000000e-20 | 1.859443502000000e-20 | 1.859443502000000e-05 | PASS |
foss-serial-min: [foss2022a-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-serial-min: [foss2023b-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-serial-min: [foss2023a-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-opt-full: [foss2023a-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-serial-full: [foss2023b-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-serial-full: [foss2023a-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
intel_autotools: [intel2023a-serial] | -9.939233380000001e-21 | -9.939233380000001e-21 | -9.939233380000000e-06 | PASS |
foss-ppc: [foss2022a-serial] | -3.865257425000000e-21 | -3.865257425000000e-21 | -3.865257425000000e-06 | PASS |
foss-serial-debug: [foss2023a-serial] | 6.350065770000000e-21 | 6.350065770000000e-21 | 6.350065770000000e-06 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.463276025000000e-20 | -1.463276025000000e-20 | -1.463276025000000e-05 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.939233380000001e-21 | 9.939233380000001e-21 | 9.939233380000000e-06 | PASS |
foss-omp-full: [foss2023a-serial] | -4.969616690000000e-21 | -4.969616690000000e-21 | -4.969616690000000e-06 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.463276025000000e-20 | -1.463276025000000e-20 | -1.463276025000000e-05 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.463276025000000e-20 | -1.463276025000000e-20 | -1.463276025000000e-05 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.484808345000000e-20 | -2.484808345000000e-20 | -2.484808345000000e-05 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.463276025000000e-20 | -1.463276025000000e-20 | -1.463276025000000e-05 | PASS |
foss-mpi-min: [foss2022a-mpi] | -3.589167609000000e-21 | -3.589167609000000e-21 | -3.589167609000000e-06 | PASS |
foss-mpi-min: [foss2023a-mpi] | -3.589167609000000e-21 | -3.589167609000000e-21 | -3.589167609000000e-06 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.987846676000000e-20 | -1.987846676000000e-20 | -1.987846676000000e-05 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.208718529000000e-21 | -2.208718529000000e-21 | -2.208718529000000e-06 | PASS |