Match comparison for Total energy (match type 361)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Input 02-neon_mpi.02-ground_state-kli_par_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.103815000000000e+01 | 1.400000000000000e-04 | -6.103801310121213e+01 | 1.870951509005245e-08 | -6.103801310000000e+01 | 3.999999975690116e-08 | PASS |
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Detailed information
Reference: -61.03815, precision: 0.00014| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.103801314000000e+01 | 1.368600000049014e-04 | 9.775714286064386e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| intel-serial: [intel2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.103801306000000e+01 | 1.369400000044152e-04 | 9.781428571743943e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.103801306000000e+01 | 1.369400000044152e-04 | 9.781428571743943e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.103801306000000e+01 | 1.369400000044152e-04 | 9.781428571743943e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.103801306000000e+01 | 1.369400000044152e-04 | 9.781428571743943e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.103801312000000e+01 | 1.368799999994508e-04 | 9.777142857103628e-01 | PASS |
| valgrind: [foss2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |