Match comparison for Cross sect. (avg) w=0.1 (match type 17701)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.912314600000000e-03 | 3.460000000000000e-09 | 6.912314599999999e-03 | 8.673617379884035e-19 | 6.912314600000000e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0069123146, precision: 0.00000000346| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_ppc | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | 6.912314600000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |