Match comparison for Correlation energy (match type 28313)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.313085100000000e-01 | 1.660000000000000e-07 | -3.313085200000001e-01 | 5.551115123125783e-17 | -3.313085200000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.33130851, precision: 0.000000166| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.313085200000000e-01 | -9.999999994736442e-09 | -6.024096382371350e-02 | PASS |