Match comparison for Energy [step 4] (match type 17477)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058134609837600e+01 | 6.140000000000000e-09 | -1.058134609877053e+01 | 5.455872932799775e-09 | -1.058134609836983e+01 | 5.576294981324281e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -10.581346098376, precision: 0.00000000614| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.058134610370729e+01 | -5.331285635179484e-09 | -8.682875627328149e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.058134610370729e+01 | -5.331285635179484e-09 | -8.682875627328149e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.058134610353770e+01 | -5.161698624078781e-09 | -8.406675283515930e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.058134609279441e+01 | 5.581592077419373e-09 | 9.090540842702561e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.058134609279435e+01 | 5.581650697195073e-09 | 9.090636314649956e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058134610389328e+01 | -5.517282630762566e-09 | -8.985802330232192e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058134610389328e+01 | -5.517282630762566e-09 | -8.985802330232192e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.058134610371762e+01 | -5.341616926557435e-09 | -8.699701834784097e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.058134610369570e+01 | -5.319694906802397e-09 | -8.663998219547878e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058134610369570e+01 | -5.319694906802397e-09 | -8.663998219547878e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.058134610392585e+01 | -5.549850357056130e-09 | -9.038844229733111e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058134610369570e+01 | -5.319694906802397e-09 | -8.663998219547878e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058134609279354e+01 | 5.582460715913840e-09 | 9.091955563377589e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.058134610394613e+01 | -5.570129246734723e-09 | -9.071871737352969e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.058134609279463e+01 | 5.581371809171287e-09 | 9.090182099627504e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058134609279463e+01 | 5.581371809171287e-09 | 9.090182099627504e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.058134609279455e+01 | 5.581455297942739e-09 | 9.090318074825308e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058134609279463e+01 | 5.581371809171287e-09 | 9.090182099627504e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.058134609279478e+01 | 5.581222595196778e-09 | 9.089939080125045e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.058134609279455e+01 | 5.581455297942739e-09 | 9.090318074825308e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058134609279462e+01 | 5.581382467312324e-09 | 9.090199458163394e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.058134609279478e+01 | 5.581222595196778e-09 | 9.089939080125045e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.058134609279462e+01 | 5.581382467312324e-09 | 9.090199458163394e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.058134609279491e+01 | 5.581085815720144e-09 | 9.089716312247791e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058134609279372e+01 | 5.582283080229899e-09 | 9.091666254446090e-01 | PASS |
| valgrind: [foss2023a-serial] | -1.058134610380202e+01 | -5.426015192711020e-09 | -8.837158294317622e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.058134609279428e+01 | 5.581721751468649e-09 | 9.090752038222556e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.058134610370488e+01 | -5.328880448018936e-09 | -8.678958384395661e-01 | PASS |