Match comparison for Eigenvalue 3 (match type 17936)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
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.
Loading plot...
Detailed information
Reference: -9.065616, precision: 0.0000453| Run | Value | Difference | Relative difference | Status |
| 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_min_autotools: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_autotools: [foss2022a-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_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_min_autotools: [foss2022a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_mpi_min_autotools: [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 |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -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_mpi_autotools: [foss2022a-mpi] | -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 |
| foss_ppc_autotools: [foss2022a-serial] | -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_autotools: [foss2023a-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 |
| foss_mpi_omp_autotools: [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 |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.065614999999999e+00 | 1.000000001027956e-06 | 2.207505521033016e-02 | PASS |