Match comparison for Ez (x= 0,y=-10,z= 0) [step 10] (match type 27898)
Commits >
Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 >
Input 01-free-propagation.02-2_pulses_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.705056654612850e-07 | 1.710000000000000e-21 | 1.705056654612855e-07 | 7.726541014341977e-22 | 1.705056654612850e-07 | 9.926167350636332e-22 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.000000170505665461285, precision: 0.00000000000000000000171| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_mpi | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_mpi_wo_codecov | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_mpi_omp | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| foss-2022a_ppc | 1.705056654612850e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| eb_foss-2022a | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| eb_foss-2022a_debug | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| eb_foss-2022a_mpi | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| foss-2022a_opt | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| foss-2022a_omp | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| intel-2022a | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| intel-2022b | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| spack_foss-2022a_serial | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| intel-2022a_omp | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_serial_min | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| intel-2022a_impi | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| eb_foss-2022a_valgrind | 1.705056654612850e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| eb_fosscuda-2022a | 1.705056654612850e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.705056654612860e-07 | 1.005851624864482e-21 | 5.882173244821530e-01 | PASS |
| intel-2022a_omp_impi | 1.705056654612840e-07 | -9.793818452627848e-22 | -5.727379212063070e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.705056654612850e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.705056654612850e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |