Match comparison for Correlation energy (match type 3275)
Commits >
Commit 65c9d1acfcf72851dda73eaed77edd797333194c >
Input 10-helium_upf.03-gs_filter_bsb.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.560977000000000e-02 | 5.000000000000000e-06 | -4.560979000000000e-02 | 0.000000000000000e+00 | -4.560979000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.04560977, precision: 0.000005| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-serial-full: [foss2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-serial-full: [foss2023b-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-opt-full: [foss2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-ppc: [foss2022a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-serial-debug: [foss2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-omp-full: [foss2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| valgrind: [foss2023a-serial] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.560979000000000e-02 | -1.999999999641178e-08 | -3.999999999282355e-03 | PASS |