Match comparison for Eigenvalues sum (match type 28309)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.711466380000000e+00 | 1.860000000000000e-07 | -3.711466380000001e+00 | 4.440892098500626e-16 | -3.711466380000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -3.7114663799999996, precision: 0.000000186| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.711466380000000e+00 | -4.440892098500626e-16 | -2.387576397043347e-09 | PASS |