Match comparison for Forces [step 2] (match type 23966)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.378889438721823e-01 | 4.830000000000000e-08 | -2.378889297876458e-01 | 2.881760367074019e-08 | -2.378889396878022e-01 | 4.000372202939140e-08 | PASS |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.2378889438721823, precision: 0.0000000483Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -2.378889064020842e-01 | 3.747009813537261e-08 | 7.757784293037807e-01 | PASS |
spack_foss-2022a_serial_min | -2.378888997704124e-01 | 4.410176993041581e-08 | 9.130801227829360e-01 | PASS |
foss-2022a_ppc | -2.378889058870793e-01 | 3.798510303520963e-08 | 7.864410566295990e-01 | PASS |
spack_foss-2022a_serial_opt | -2.378889064020842e-01 | 3.747009813537261e-08 | 7.757784293037807e-01 | PASS |
spack_foss-2022a_serial | -2.378888997704124e-01 | 4.410176993041581e-08 | 9.130801227829360e-01 | PASS |
foss-2022a_opt | -2.378889002510018e-01 | 4.362118047329666e-08 | 9.031300305030364e-01 | PASS |
intel-2022b | -2.378889135136493e-01 | 3.035853299304669e-08 | 6.285410557566603e-01 | PASS |
intel-2022a | -2.378889135136493e-01 | 3.035853299304669e-08 | 6.285410557566603e-01 | PASS |
spack_foss-2022a_serial_omp | -2.378889156208581e-01 | 2.825132419670418e-08 | 5.849135444452210e-01 | PASS |
cmake_foss_2022a_full_mpi | -2.378889637961045e-01 | -1.992392220651062e-08 | -4.125035653521869e-01 | PASS |
spack_foss-2022a_serial_debug | -2.378888997704124e-01 | 4.410176993041581e-08 | 9.130801227829360e-01 | PASS |
foss-2022a_omp | -2.378889084485968e-01 | 3.542358550934210e-08 | 7.334075674812029e-01 | PASS |
intel-2022a_omp | -2.378889462285484e-01 | -2.356366102240770e-09 | -4.878604766544037e-02 | PASS |
intel-2022b_impi | -2.378889708861851e-01 | -2.701400281246435e-08 | -5.592961244816637e-01 | PASS |
intel-2022a_impi | -2.378889708861851e-01 | -2.701400281246435e-08 | -5.592961244816637e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.378889623112202e-01 | -1.843903787990264e-08 | -3.817606186315247e-01 | PASS |
eb_fosscuda-2022a | -2.378889206731915e-01 | 2.319899081171251e-08 | 4.803103687725156e-01 | PASS |
cmake_foss_2022a_min_serial | -2.378889064020842e-01 | 3.747009813537261e-08 | 7.757784293037807e-01 | PASS |
foss-2022a_mpi_omp | -2.378889632684545e-01 | -1.939627217173445e-08 | -4.015791339903613e-01 | PASS |
cmake_foss_2022a_min_mpi | -2.378889657049817e-01 | -2.183279940171090e-08 | -4.520248323335590e-01 | PASS |
eb_foss-2022a | -2.378889070521000e-01 | 3.682008231642442e-08 | 7.623205448535076e-01 | PASS |
eb_foss-2022b_libxc6 | -2.378889133901846e-01 | 3.048199764821291e-08 | 6.310972597973687e-01 | PASS |
eb_foss-2022a_debug | -2.378889070521000e-01 | 3.682008231642442e-08 | 7.623205448535076e-01 | PASS |
intel-2022a_omp_impi | -2.378889635432724e-01 | -1.967109014566759e-08 | -4.072689471152710e-01 | PASS |
eb_foss-2022a_mpi | -2.378889620668126e-01 | -1.819463033014834e-08 | -3.767004209140443e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -2.378889796915242e-01 | -3.581934190921565e-08 | -7.416012817642992e-01 | PASS |
eb_foss-2022a_mpi_debug | -2.378889620668126e-01 | -1.819463033014834e-08 | -3.767004209140443e-01 | PASS |
eb_foss-2022a_valgrind | -2.378888996840801e-01 | 4.418810214956714e-08 | 9.148675393285123e-01 | PASS |