Match comparison for Eigenvalue 4 (match type 17937)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.065616000000000e+00 | 4.530000000000000e-05 | -9.065614999999999e+00 | 0.000000000000000e+00 | -9.065614999999999e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -9.065616, precision: 0.0000453Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-min: [foss2022a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-min: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
intel_autotools: [intel2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-opt-full: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-min: [foss2023b-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-full: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-full: [foss2023b-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-ppc: [foss2022a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-omp-full: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |