Match comparison for External energy (match type 26702)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 42-full_potential_anc.03-sf-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.025281900000000e+00 | 5.130000000000000e-08 | -1.025281900666667e+00 | 3.203470341263819e-08 | -1.025281895000000e+00 | 3.500000000933312e-08 | PASS |
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Detailed information
Reference: -1.0252819, precision: 0.0000000513| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.025281910000000e+00 | -9.999999939225290e-09 | -1.949317726944501e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.025281860000000e+00 | 3.999999997894577e-08 | 7.797270951061552e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.025281910000000e+00 | -9.999999939225290e-09 | -1.949317726944501e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.025281930000000e+00 | -3.000000003972048e-08 | -5.847953224117052e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.025281920000000e+00 | -2.000000010049519e-08 | -3.898635497172551e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.025281900000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.025281900000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |