Match comparison for norm21 [step 0] (match type 24585)
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 1.300000000000000e-07 | 1.000000000000000e+00 | 3.006498163255289e-16 | 1.000000000000000e+00 | 6.106226635438361e-16 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.00000013| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.000000000000001e+00 | 8.881784197001252e-16 | 6.832141690000963e-09 | PASS |
| cmake_foss_2022a_full_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| eb_fosscuda-2022a | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| eb_foss-2022a | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| eb_foss-2022a_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| eb_foss-2022b_libxc6 | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
| eb_foss-2022a_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
| intel-2022a | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| intel-2022b | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| intel-2022a_omp | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| intel-2022a_impi | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_mpi_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | 1.000000000000001e+00 | 6.661338147750939e-16 | 5.124106267500722e-09 | PASS |
| intel-2022a_omp_impi | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |