Match comparison for Energy [step 10] (match type 14070)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 05-time_propagation.03-td_domains_states.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.792394788711715e+01 | 3.790000000000000e-13 | -3.792394788711727e+01 | 3.932133484805905e-14 | -3.792394788711725e+01 | 8.526512829121202e-14 | PASS |
Checks for this match
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Detailed information
Reference: -37.92394788711715, precision: 0.000000000000379| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| spack_foss-2023a_serial_min | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| spack_foss-2022a_serial | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| spack_foss-2022a_ppc | -3.792394788711722e+01 | -7.105427357601002e-14 | -1.874782943958048e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.792394788711728e+01 | -1.278976924368180e-13 | -3.374609299124486e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.792394788711728e+01 | -1.278976924368180e-13 | -3.374609299124486e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.792394788711729e+01 | -1.421085471520200e-13 | -3.749565887916096e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.792394788711724e+01 | -9.237055564881302e-14 | -2.437217827145462e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.792394788711722e+01 | -7.105427357601002e-14 | -1.874782943958048e-01 | PASS |
| spack_foss-2022a_mpi | -3.792394788711728e+01 | -1.278976924368180e-13 | -3.374609299124486e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.792394788711717e+01 | -1.421085471520200e-14 | -3.749565887916096e-02 | PASS |
| spack_intel-2023a_impi | -3.792394788711726e+01 | -1.065814103640150e-13 | -2.812174415937072e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.792394788711728e+01 | -1.278976924368180e-13 | -3.374609299124486e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.792394788711734e+01 | -1.847411112976260e-13 | -4.874435654290925e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.792394788711724e+01 | -8.526512829121202e-14 | -2.249739532749657e-01 | PASS |