Match comparison for Hartree energy (match type 25011)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.041896305000000e+00 | 9.350000000000000e-08 | 2.041896313999999e+00 | 8.236504106657029e-08 | 2.041896305000000e+00 | 8.499999992750418e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.041896305, precision: 0.0000000935| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.041896370000000e+00 | 6.500000004905360e-08 | 6.951871663000385e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.041896370000000e+00 | 6.500000004905360e-08 | 6.951871663000385e-01 | PASS |