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

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -61.03815, precision: 0.00014
Run 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