Match comparison for By (x= 0,y=-10,z= 0) [step 10] (match type 27849)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 08-restart-maxwell.01-free-propagation_restarted.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.503975206655120e-10 | 3.750000000000000e-23 | -7.503975206655134e-10 | 2.325870970889530e-24 | -7.503975206655120e-10 | 2.998529720504725e-24 | PASS |
Checks for this match
-
Intel® builders have different values.
Loading plot...
Detailed information
Reference: -0.000000000750397520665512, precision: 0.0000000000000000000000375| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2023a_serial_min | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_serial_opt | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_serial | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_ppc | -7.503975206655140e-10 | -1.964553954813441e-24 | -5.238810546169175e-02 | PASS |
| spack_foss-2022a_mpi_min | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2023a_mpi_min | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_serial_debug | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_mpi_opt | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_intel-2022a_serial_omp | -7.503975206655090e-10 | 2.998529720504725e-24 | 7.996079254679268e-02 | PASS |
| spack_foss-2022a_mpi | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_cuda_serial | -7.503975206655110e-10 | 1.033975765691285e-24 | 2.757268708510092e-02 | PASS |
| spack_intel-2023a_impi | -7.503975206655090e-10 | 2.998529720504725e-24 | 7.996079254679268e-02 | PASS |
| spack_foss-2022a_mpi_debug | -7.503975206655150e-10 | -2.998529720504725e-24 | -7.996079254679268e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.503975206655129e-10 | -9.305781891221561e-25 | -2.481541837659083e-02 | PASS |
| spack_intel-2022a_impi_omp | -7.503975206655090e-10 | 2.998529720504725e-24 | 7.996079254679268e-02 | PASS |
| spack_foss-2022a_valgrind | -7.503975206655120e-10 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |