Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 28051)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 04-linear-medium-from-file.01-cube_medium_from_file.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.777928943537600e-03 | 8.890000000000000e-16 | 1.777928943537587e-03 | 2.007742199020284e-17 | 1.777928943537585e-03 | 2.504507018441515e-17 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.0017779289435376, precision: 0.000000000000000889| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 1.777928943537610e-03 | 9.974659986866641e-18 | 1.122008997397822e-02 | PASS |
| spack_foss-2022a_serial_omp | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| spack_foss-2022a_serial_debug | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 1.777928943537610e-03 | 9.974659986866641e-18 | 1.122008997397822e-02 | PASS |
| intel-2022a_impi | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| foss-2022a_mpi_omp | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| eb_foss-2022a | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 1.777928943537600e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| eb_foss-2022a_mpi | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |
| eb_foss-2022a_mpi_debug | 1.777928943537560e-03 | -4.011548038196366e-17 | -4.512427489534720e-02 | PASS |