Match comparison for Energy [step 1] (match type 20511)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.058173966727793e+01 | 1.110000000000000e-09 | -1.058173966736982e+01 | 1.006643728930840e-09 | -1.058173966727794e+01 | 1.010846517601749e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -10.58173966727793, precision: 0.00000000111| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.058173966626710e+01 | 1.010832306747034e-09 | 9.106597358081384e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.058173966626710e+01 | 1.010830530390194e-09 | 9.106581354866615e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.058173966828876e+01 | -1.010832306747034e-09 | -9.106597358081384e-01 | PASS |
| intel-serial: [intel2023a-serial] | -1.058173966828878e+01 | -1.010855399385946e-09 | -9.106805399873386e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.058173966828876e+01 | -1.010832306747034e-09 | -9.106597358081384e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.058173966828876e+01 | -1.010832306747034e-09 | -9.106597358081384e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.058173966828876e+01 | -1.010826977676516e-09 | -9.106549348437076e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.058173966828877e+01 | -1.010842964888070e-09 | -9.106693377370000e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.058173966828873e+01 | -1.010802108680764e-09 | -9.106325303430305e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.058173966828877e+01 | -1.010841188531231e-09 | -9.106677374155231e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.058173966828877e+01 | -1.010842964888070e-09 | -9.106693377370000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.058173966626710e+01 | 1.010826977676516e-09 | 9.106549348437076e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.058173966626710e+01 | 1.010826977676516e-09 | 9.106549348437076e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010826977676516e-09 | 9.106549348437076e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010826977676516e-09 | 9.106549348437076e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.058173966626709e+01 | 1.010837635817552e-09 | 9.106645367725692e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.058173966626710e+01 | 1.010828754033355e-09 | 9.106565351651845e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.058173966626710e+01 | 1.010825201319676e-09 | 9.106533345222306e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010826977676516e-09 | 9.106549348437076e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -1.058173966626710e+01 | 1.010825201319676e-09 | 9.106533345222306e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -1.058173966626711e+01 | 1.010823424962837e-09 | 9.106517342007537e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.058173966626710e+01 | 1.010832306747034e-09 | 9.106597358081384e-01 | PASS |
| valgrind: [foss2023a-serial] | -1.058173966828875e+01 | -1.010823424962837e-09 | -9.106517342007537e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.058173966828875e+01 | -1.010819872249158e-09 | -9.106485335577998e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.058173966626709e+01 | 1.010837635817552e-09 | 9.106645367725692e-01 | PASS |