Match comparison for Nucleus Total energy (t=10) (match type 16144)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 08-coulomb_force.01-classical_helium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.706852404753000e+00 | 1.000000000000000e-04 | -1.706852404753431e+00 | 1.444529103181881e-15 | -1.706852404753428e+00 | 3.552713678800501e-15 | PASS |
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Detailed information
Reference: -1.706852404753, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.706852404753424e+00 | -4.241051954068098e-13 | -4.241051954068098e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.706852404753430e+00 | -4.296563105299356e-13 | -4.296563105299356e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.706852404753431e+00 | -4.312106227644108e-13 | -4.312106227644108e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.706852404753428e+00 | -4.283240429003854e-13 | -4.283240429003854e-09 | PASS |