Match comparison for medium_points (match type 24361)
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.261000000000000e+03 | 1.000000000000000e-04 | 9.261000000000000e+03 | 0.000000000000000e+00 | 9.261000000000000e+03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 9261.0, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_opt | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_omp | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 9.261000000000000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |