Match comparison for Energy [step 150] (match type 14172)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746145905000e+00 | 3.070000000000000e-11 | -6.133746145905083e+00 | 3.826870751905924e-14 | -6.133746145905151e+00 | 1.074695887837152e-13 | PASS |
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Detailed information
Reference: -6.133746145905, precision: 0.0000000000307| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -6.133746145905131e+00 | -1.314504061156185e-13 | -4.281772186176499e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.133746145905077e+00 | -7.727152251391090e-14 | -2.516987704036185e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.133746145905080e+00 | -8.082423619271140e-14 | -2.632711276635550e-03 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -6.133746145905083e+00 | -8.348877145181177e-14 | -2.719503956085074e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.133746145905073e+00 | -7.371880883511039e-14 | -2.401264131436820e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.133746145905077e+00 | -7.727152251391090e-14 | -2.516987704036185e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.133746145905072e+00 | -7.283063041541027e-14 | -2.372333238286979e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.133746145905072e+00 | -7.283063041541027e-14 | -2.372333238286979e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746145905118e+00 | -1.181277298201167e-13 | -3.847808788928881e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.133746145905064e+00 | -6.483702463810914e-14 | -2.111955199938408e-03 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -6.133746145905083e+00 | -8.348877145181177e-14 | -2.719503956085074e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746145905073e+00 | -7.371880883511039e-14 | -2.401264131436820e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.133746145905122e+00 | -1.225686219186173e-13 | -3.992463254678088e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746145905073e+00 | -7.371880883511039e-14 | -2.401264131436820e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.133746145905258e+00 | -2.584599201327364e-13 | -8.418889906603793e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.133746145905072e+00 | -7.283063041541027e-14 | -2.372333238286979e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.133746145905043e+00 | -4.352074256530614e-14 | -1.417613764342219e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746145905098e+00 | -9.858780458671390e-14 | -3.211329139632374e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.133746145905079e+00 | -7.904787935331115e-14 | -2.574849490335868e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746145905066e+00 | -6.661338147750939e-14 | -2.169816986238091e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746145905127e+00 | -1.278976924368180e-13 | -4.166048613577135e-03 | PASS |