Match comparison for Total energy (match type 364)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 02-neon_mpi.03-td_calc-kli_par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.103815000000000e+01 1.400000000000000e-04 -6.103801310250001e+01 1.022077800371346e-08 -6.103801310000000e+01 2.000000165480742e-08 PASS

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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: [foss2023b-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: [foss2023a-serial] -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_autotools: [foss2023b-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: [foss2023a-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
intel_autotools: [intel2023a-serial] -6.103801310000000e+01 1.369000000011056e-04 9.778571428650400e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_omp_autotools: [foss2023a-serial] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_debug_autotools: [foss2023a-serial] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.103801310000000e+01 1.369000000011056e-04 9.778571428650400e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.103801308000000e+01 1.369200000027604e-04 9.780000000197171e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.103801312000000e+01 1.368799999994508e-04 9.777142857103628e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.103801311000000e+01 1.368900000002782e-04 9.777857142877013e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.103801309000000e+01 1.369100000019330e-04 9.779285714423785e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.103801310000000e+01 1.369000000011056e-04 9.778571428650400e-01 PASS