Match comparison for Energy [step 100] (match type 14245)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833799612945e+00 | 1.910000000000000e-13 | -6.135833799612837e+00 | 5.812566257212421e-14 | -6.135833799612944e+00 | 1.731947918415244e-13 | PASS |
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Detailed information
Reference: -6.135833799612945, precision: 0.000000000000191| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833799612787e+00 | 1.580957587066223e-13 | 8.277264853749858e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833799612787e+00 | 1.580957587066223e-13 | 8.277264853749858e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833799612836e+00 | 1.083577672034153e-13 | 5.673181528974622e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833799612842e+00 | 1.021405182655144e-13 | 5.347671113377718e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833799612859e+00 | 8.526512829121202e-14 | 4.464142842471834e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833799612859e+00 | 8.526512829121202e-14 | 4.464142842471834e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| intel-serial: [intel2023a-serial] | -6.135833799612914e+00 | 3.108624468950438e-14 | 1.627552077984523e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.135833799612859e+00 | 8.526512829121202e-14 | 4.464142842471834e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.135833799612816e+00 | 1.287858708565182e-13 | 6.742715751650166e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.135833799613117e+00 | -1.723066134218243e-13 | -9.021288660828497e-01 | PASS |
| intel-omp: [intel2023a-serial] | -6.135833799612783e+00 | 1.616484723854228e-13 | 8.463270805519518e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833799612832e+00 | 1.127986593019159e-13 | 5.905688968686696e-01 | PASS |
| intel-omp: [intel2022a-serial] | -6.135833799612840e+00 | 1.048050535246148e-13 | 5.487175577204962e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833799612832e+00 | 1.127986593019159e-13 | 5.905688968686696e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.135833799612771e+00 | 1.740829702612245e-13 | 9.114291636713328e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.135833799612814e+00 | 1.305622276959184e-13 | 6.835718727534995e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.135833799612832e+00 | 1.127986593019159e-13 | 5.905688968686696e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833799612831e+00 | 1.136868377216160e-13 | 5.952190456629112e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833799612831e+00 | 1.136868377216160e-13 | 5.952190456629112e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.135833799612850e+00 | 9.414691248821327e-14 | 4.929157721895983e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833799612864e+00 | 8.082423619271140e-14 | 4.231635402759759e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.135833799612814e+00 | 1.305622276959184e-13 | 6.835718727534995e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.135833799612773e+00 | 1.714184350021242e-13 | 8.974787172886083e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.135833799612850e+00 | 9.414691248821327e-14 | 4.929157721895983e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.135833799612826e+00 | 1.190159082398168e-13 | 6.231199384283601e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833799612859e+00 | 8.526512829121202e-14 | 4.464142842471834e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.135833799612853e+00 | 9.148237722911290e-14 | 4.789653258068738e-01 | PASS |