Match comparison for eigenvalue [3] (match type 25474)
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.575704999999999e+00 | 5.580000000000000e-14 | -5.575705000000000e+00 | 0.000000000000000e+00 | -5.575705000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -5.575704999999999, precision: 0.0000000000000558Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-min: [foss2023b-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-ppc: [foss2022a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
intel-serial: [intel2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -5.575705000000000e+00 | -8.881784197001252e-16 | -1.591717598028898e-02 | PASS |