Match comparison for Energy [step 5] (match type 14067)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 05-time_propagation.02-td_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.792394788843000e+01 | 1.900000000000000e-10 | -3.792394788842562e+01 | 2.153718208749592e-14 | -3.792394788842560e+01 | 4.618527782440651e-14 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -37.92394788843, precision: 0.00000000019| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2023a_serial_min | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_serial_opt | -3.792394788842562e+01 | 4.384048679639818e-12 | 2.307394041915694e-02 | PASS |
| spack_foss-2022a_serial | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_ppc | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_mpi_min | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2023a_mpi_min | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_serial_debug | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_mpi_opt | -3.792394788842562e+01 | 4.384048679639818e-12 | 2.307394041915694e-02 | PASS |
| spack_intel-2022a_serial_omp | -3.792394788842562e+01 | 4.384048679639818e-12 | 2.307394041915694e-02 | PASS |
| spack_foss-2022a_mpi | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_cuda_serial | -3.792394788842564e+01 | 4.355626970209414e-12 | 2.292435247478639e-02 | PASS |
| spack_intel-2023a_impi | -3.792394788842555e+01 | 4.447997525858227e-12 | 2.341051329399067e-02 | PASS |
| spack_foss-2022a_mpi_debug | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.792394788842563e+01 | 4.369837824924616e-12 | 2.299914644697167e-02 | PASS |
| spack_intel-2022a_impi_omp | -3.792394788842559e+01 | 4.412470389070222e-12 | 2.322352836352749e-02 | PASS |