Match comparison for Eigenvalue [1up] (match type 1024)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 28-carbon_big_box.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.545943000000000e+00 | 1.000000000000000e-04 | -4.545927000000000e+00 | 0.000000000000000e+00 | -4.545927000000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -4.545943, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| intel-serial: [intel2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| valgrind: [foss2023a-serial] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -4.545927000000000e+00 | 1.600000000046009e-05 | 1.600000000046009e-01 | PASS |