Match comparison for Hartree energy (match type 25011)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.041896305000000e+00 | 9.350000000000000e-08 | 2.041896259393939e+00 | 6.897251947528856e-08 | 2.041896305000000e+00 | 8.499999992750418e-08 | PASS |
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Detailed information
Reference: 2.041896305, precision: 0.0000000935| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.041896390000000e+00 | 8.499999992750418e-08 | 9.090909083155527e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel-serial: [intel2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 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-serial-debug: [foss2023a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-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-mpi-full: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.041896220000000e+00 | -8.499999992750418e-08 | -9.090909083155527e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| valgrind: [foss2023a-serial] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.041896230000000e+00 | -7.499999998827889e-08 | -8.021390373077956e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.041896380000000e+00 | 7.499999998827889e-08 | 8.021390373077956e-01 | PASS |