Match comparison for Eigenvalues energy (match type 15769)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 17-oep-photons.01-kli-spinpolarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.765182894000000e+01 | 1.000000000000000e-04 | -2.765182877757576e+01 | 4.178083535713042e-08 | -2.765182878000000e+01 | 5.000000058430487e-08 | PASS |
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Detailed information
Reference: -27.65182894, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -2.765182875000000e+01 | 1.900000015098158e-07 | 1.900000015098158e-03 | PASS |
| foss-serial-min: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-serial-min: [foss2023b-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-serial-full: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-serial-min: [foss2022a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-ppc: [foss2022a-serial] | -2.765182876000000e+01 | 1.800000006824121e-07 | 1.800000006824121e-03 | PASS |
| foss-serial-full: [foss2023b-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-opt-full: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| intel-serial: [intel2023a-serial] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| foss-omp-full: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.765182877000000e+01 | 1.699999998550084e-07 | 1.699999998550084e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.765182873000000e+01 | 2.100000031646232e-07 | 2.100000031646232e-03 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -2.765182873000000e+01 | 2.100000031646232e-07 | 2.100000031646232e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.765182873000000e+01 | 2.100000031646232e-07 | 2.100000031646232e-03 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -2.765182873000000e+01 | 2.100000031646232e-07 | 2.100000031646232e-03 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -2.765182882000000e+01 | 1.200000028234172e-07 | 1.200000028234172e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.765182877000000e+01 | 1.699999998550084e-07 | 1.699999998550084e-03 | PASS |
| valgrind: [foss2023a-serial] | -2.765182874000000e+01 | 2.000000023372195e-07 | 2.000000023372195e-03 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -2.765182883000000e+01 | 1.100000019960135e-07 | 1.100000019960135e-03 | PASS |