Match comparison for Energy [step 200] (match type 14249)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 14-absorption-spinors.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.135833724640715e+00 | 1.600000000000000e-13 | -6.135833724167099e+00 | 4.830886440895926e-14 | -6.135833724167169e+00 | 1.310063169057685e-13 | FAIL |
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Detailed information
Reference: -6.135833724640715, precision: 0.00000000000016| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.135833724167098e+00 | 4.736175895914130e-10 | 2.960109934946331e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.135833724167098e+00 | 4.736175895914130e-10 | 2.960109934946331e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.135833724167074e+00 | 4.736415704087449e-10 | 2.960259815054656e+03 | FAIL |
| foss-serial-min: [foss2023a-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.135833724167080e+00 | 4.736353531598070e-10 | 2.960220957248794e+03 | FAIL |
| foss-serial-min: [foss2022a-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | -6.135833724167124e+00 | 4.735909442388220e-10 | 2.959943401492637e+03 | FAIL |
| foss-serial-full: [foss2023b-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss-serial-full: [foss2023a-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss-serial-min: [foss2023b-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss-opt-full: [foss2023a-serial] | -6.135833724167124e+00 | 4.735909442388220e-10 | 2.959943401492637e+03 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -6.135833724167124e+00 | 4.735909442388220e-10 | 2.959943401492637e+03 | FAIL |
| intel-serial: [intel2023a-serial] | -6.135833724167094e+00 | 4.736211423050918e-10 | 2.960132139406824e+03 | FAIL |
| foss-serial-debug: [foss2023a-serial] | -6.135833724167126e+00 | 4.735891678819826e-10 | 2.959932299262391e+03 | FAIL |
| foss-ppc: [foss2022a-serial] | -6.135833724167299e+00 | 4.734159730901411e-10 | 2.958849831813382e+03 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | -6.135833724167092e+00 | 4.736229186619312e-10 | 2.960143241637070e+03 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | -6.135833724167138e+00 | 4.735776215625265e-10 | 2.959860134765790e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.135833724167037e+00 | 4.736779857239526e-10 | 2.960487410774704e+03 | FAIL |
| foss-omp-full: [foss2023a-serial] | -6.135833724167108e+00 | 4.736069314503766e-10 | 2.960043321564854e+03 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.135833724167037e+00 | 4.736779857239526e-10 | 2.960487410774704e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.135833724167037e+00 | 4.736779857239526e-10 | 2.960487410774704e+03 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | -6.135833724167041e+00 | 4.736744330102738e-10 | 2.960465206314211e+03 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.135833724167086e+00 | 4.736291359108691e-10 | 2.960182099442932e+03 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.135833724167086e+00 | 4.736291359108691e-10 | 2.960182099442932e+03 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | -6.135833724167101e+00 | 4.736140368777342e-10 | 2.960087730485839e+03 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | -6.135833724167041e+00 | 4.736744330102738e-10 | 2.960465206314211e+03 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | -6.135833724167083e+00 | 4.736326886245479e-10 | 2.960204303903424e+03 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | -6.135833724167083e+00 | 4.736326886245479e-10 | 2.960204303903424e+03 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.135833724167041e+00 | 4.736744330102738e-10 | 2.960465206314211e+03 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.135833724167099e+00 | 4.736158132345736e-10 | 2.960098832716085e+03 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | -6.135833724167130e+00 | 4.735856151683038e-10 | 2.959910094801899e+03 | FAIL |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.135833724167052e+00 | 4.736628866908177e-10 | 2.960393041817611e+03 | FAIL |