Match comparison for Energy [step 0] (match type 18621)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 15-electronic_system_restart.04-td_restart_part2.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.060684240205380e+01 | 5.300000000000000e-14 | -1.060684240205382e+01 | 8.734270999524680e-15 | -1.060684240205382e+01 | 1.598721155460225e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -10.6068424020538, precision: 0.000000000000053| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.060684240205381e+01 | -1.065814103640150e-14 | -2.010970006868208e-01 | PASS |
| spack_foss-2023a_serial_min | -1.060684240205381e+01 | -1.065814103640150e-14 | -2.010970006868208e-01 | PASS |
| spack_foss-2022a_serial_opt | -1.060684240205381e+01 | -1.065814103640150e-14 | -2.010970006868208e-01 | PASS |
| spack_foss-2022a_serial | -1.060684240205381e+01 | -1.065814103640150e-14 | -2.010970006868208e-01 | PASS |
| spack_foss-2022a_ppc | -1.060684240205380e+01 | -3.552713678800501e-15 | -6.703233356227360e-02 | PASS |
| spack_foss-2022a_mpi_min | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.060684240205381e+01 | -1.065814103640150e-14 | -2.010970006868208e-01 | PASS |
| spack_foss-2022a_mpi_opt | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.060684240205383e+01 | -3.197442310920451e-14 | -6.032910020604624e-01 | PASS |
| spack_foss-2022a_mpi | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.060684240205380e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.060684240205382e+01 | -2.131628207280301e-14 | -4.021940013736416e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.060684240205381e+01 | -5.329070518200751e-15 | -1.005485003434104e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.060684240205383e+01 | -3.019806626980426e-14 | -5.697748352793256e-01 | PASS |
| spack_foss-2022a_valgrind | -1.060684240205382e+01 | -1.776356839400250e-14 | -3.351616678113680e-01 | PASS |