Match comparison for By (x=-10,y= 0,z= 0) [step 50] (match type 27673)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 02-external-current.01-gaussian_current_pulse.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.934842659511042e-06 | 9.930000000000000e-20 | -9.934842659511025e-06 | 2.445390839645280e-20 | -9.934842659511044e-06 | 5.505714157152952e-20 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.000009934842659511042, precision: 0.0000000000000000000993| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| spack_foss-2022a_serial_min | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| foss-2022a_ppc | -9.934842659511100e-06 | -5.759824041329242e-20 | -5.800427030543044e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| spack_foss-2022a_serial | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| foss-2022a_opt | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| intel-2022b | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| intel-2022a | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| spack_foss-2022a_serial_omp | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| foss-2022a_omp | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| intel-2022a_omp | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| intel-2022b_impi | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| intel-2022a_impi | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -9.934842659511061e-06 | -1.863472483959461e-20 | -1.876608745175690e-01 | PASS |
| eb_fosscuda-2022a | -9.934842659511061e-06 | -1.863472483959461e-20 | -1.876608745175690e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| foss-2022a_mpi_omp | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| eb_foss-2022a | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| eb_foss-2022a_debug | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| intel-2022a_omp_impi | -9.934842659510990e-06 | 5.251604272976662e-20 | 5.288624645495128e-01 | PASS |
| eb_foss-2022a_mpi | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |
| eb_foss-2022a_mpi_debug | -9.934842659511030e-06 | 1.185846126156020e-20 | 1.194205565111803e-01 | PASS |