Match comparison for Hartree energy (match type 31266)
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.003447630000000e+00 | 5.020000000000000e-08 | 1.003447630000000e+00 | 0.000000000000000e+00 | 1.003447630000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 1.0034476300000001, precision: 0.0000000502| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-ppc: [foss2022a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| intel-serial: [intel2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.003447630000000e+00 | -2.220446049250313e-16 | -4.423199301295444e-09 | PASS |