Match comparison for Hartree energy (match type 15643)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.111614240000000e+00 | 1.000000000000000e-04 | 1.111569639259259e+00 | 2.618913988478248e-09 | 1.111569635000000e+00 | 4.999999969612645e-09 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 1.11161424, precision: 0.0001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-ppc: [foss2022a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.111569630000000e+00 | -4.461000000000048e-05 | -4.461000000000048e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
intel-serial: [intel2023a-serial] | 1.111569630000000e+00 | -4.461000000000048e-05 | -4.461000000000048e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
valgrind: [foss2023a-serial] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.111569640000000e+00 | -4.460000000006126e-05 | -4.460000000006126e-01 | PASS |