Match comparison for Hartree energy (match type 28154)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.892364220000000e+00 | 9.460000000000000e-08 | 1.892364193870968e+00 | 1.474020603086577e-08 | 1.892364220000000e+00 | 3.000000003972048e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.89236422, precision: 0.0000000946| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.892364250000000e+00 | 3.000000003972048e-08 | 3.171247361492651e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.892364250000000e+00 | 3.000000003972048e-08 | 3.171247361492651e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.892364190000000e+00 | -3.000000003972048e-08 | -3.171247361492651e-01 | PASS |