Match comparison for Energy [step 150] (match type 14247)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833761429293e+00 | 1.990000000000000e-13 | -6.135833761429184e+00 | 6.572426536275488e-14 | -6.135833761429293e+00 | 1.807443084089755e-13 | PASS |
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Detailed information
Reference: -6.135833761429293, precision: 0.000000000000199| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833761429211e+00 | 8.171241461241152e-14 | 4.106151488060880e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833761429211e+00 | 8.171241461241152e-14 | 4.106151488060880e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833761429188e+00 | 1.048050535246148e-13 | 5.266585604251999e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833761429188e+00 | 1.048050535246148e-13 | 5.266585604251999e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833761429202e+00 | 9.059419880941277e-14 | 4.552472301980541e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833761429202e+00 | 9.059419880941277e-14 | 4.552472301980541e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| intel-serial: [intel2023a-serial] | -6.135833761429267e+00 | 2.575717417130363e-14 | 1.294330360367017e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.135833761429202e+00 | 9.059419880941277e-14 | 4.552472301980541e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.135833761429112e+00 | 1.811883976188255e-13 | 9.104944603961083e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.135833761429473e+00 | -1.803002191991254e-13 | -9.060312522569116e-01 | PASS |
| intel-omp: [intel2023a-serial] | -6.135833761429198e+00 | 9.503509090791340e-14 | 4.775632708940372e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833761429195e+00 | 9.769962616701378e-14 | 4.909528953116270e-01 | PASS |
| intel-omp: [intel2022a-serial] | -6.135833761429235e+00 | 5.773159728050814e-14 | 2.901085290477796e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833761429195e+00 | 9.769962616701378e-14 | 4.909528953116270e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.135833761429144e+00 | 1.483257960899209e-13 | 7.453557592458337e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.135833761429192e+00 | 1.003641614261142e-13 | 5.043425197292168e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.135833761429195e+00 | 9.769962616701378e-14 | 4.909528953116270e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833761429152e+00 | 1.403321903126198e-13 | 7.051868859930642e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833761429152e+00 | 1.403321903126198e-13 | 7.051868859930642e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.135833761429168e+00 | 1.252331571777177e-13 | 6.293123476267218e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833761429237e+00 | 5.595524044110789e-14 | 2.811821127693864e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.135833761429192e+00 | 1.003641614261142e-13 | 5.043425197292168e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.135833761429135e+00 | 1.580957587066223e-13 | 7.944510487769963e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.135833761429168e+00 | 1.252331571777177e-13 | 6.293123476267218e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.135833761429158e+00 | 1.350031197944190e-13 | 6.784076371578845e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833761429204e+00 | 8.881784197001252e-14 | 4.463208139196609e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.135833761429173e+00 | 1.199040866595169e-13 | 6.025330987915423e-01 | PASS |