Match comparison for Electron 1 vel x (t=10) (match type 16135)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 08-coulomb_force.01-classical_helium.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.543794801182000e-01 | 1.000000000000000e-04 | 8.543811727503181e-01 | 1.103344456118532e-15 | 8.543811727503201e-01 | 2.331468351712829e-15 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.8543794801182, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2023a_serial_min | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_serial_opt | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_serial | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_ppc | 8.543811727503186e-01 | 1.692632118577286e-06 | 1.692632118577286e-02 | PASS |
| spack_foss-2022a_mpi_min | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2023a_mpi_min | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_serial_debug | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_mpi_opt | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_intel-2022a_serial_omp | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_mpi | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_cuda_serial | 8.543811727503186e-01 | 1.692632118577286e-06 | 1.692632118577286e-02 | PASS |
| spack_intel-2023a_impi | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_mpi_debug | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.543811727503224e-01 | 1.692632122463067e-06 | 1.692632122463067e-02 | PASS |
| spack_intel-2022a_impi_omp | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |
| spack_foss-2022a_valgrind | 8.543811727503178e-01 | 1.692632117800130e-06 | 1.692632117800130e-02 | PASS |