Match comparison for norm11 [step 0] (match type 24582)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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 | 2.892064766844714e-16 | 9.999999999999998e-01 | 3.885780586188048e-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 |
| cmake_foss_2022a_full_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_ppc | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_opt | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| intel-2022b | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| intel-2022a | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| spack_foss-2022a_serial_omp | 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 |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_omp | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| intel-2022a_omp | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| intel-2022b_impi | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| intel-2022a_impi | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| eb_fosscuda-2022a | 9.999999999999994e-01 | -5.551115123125783e-16 | -4.270088556250602e-09 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| foss-2022a_mpi_omp | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | 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-2022b_libxc6 | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| eb_foss-2022a_debug | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| intel-2022a_omp_impi | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| eb_foss-2022a_mpi | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
| eb_foss-2022b_libxc6_mpi | 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 |
| eb_foss-2022a_valgrind | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |