Match comparison for Total energy (match type 361)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
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 | -6.103801310483872e+01 | 1.011896028328696e-08 | -6.103801309500000e+01 | 1.500000124110556e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -61.03815, precision: 0.00014Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_min_autotools: [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 |
foss_min_autotools: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_autotools: [foss2023b-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_autotools: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
intel_autotools: [intel2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.103801308000000e+01 | 1.369200000027604e-04 | 9.780000000197171e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -6.103801310000000e+01 | 1.369000000011056e-04 | 9.778571428650400e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.103801311000000e+01 | 1.368900000002782e-04 | 9.777857142877013e-01 | PASS |