Match comparison for Energy [step 150] (match type 14172)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746145905000e+00 3.070000000000000e-11 -6.133746145905081e+00 3.890000666628841e-14 -6.133746145905151e+00 1.074695887837152e-13 PASS
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Detailed information

Reference: -6.133746145905, precision: 0.0000000000307
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_min_autotools: [foss2023b-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_min_autotools: [foss2023a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_min_autotools: [foss2022a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_autotools: [foss2023b-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_autotools: [foss2023a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_autotools: [foss2022a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
intel_autotools: [intel2023a-serial] -6.133746145905131e+00 -1.314504061156185e-13 -4.281772186176499e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.133746145905083e+00 -8.348877145181177e-14 -2.719503956085074e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746145905077e+00 -7.727152251391090e-14 -2.516987704036185e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746145905077e+00 -7.727152251391090e-14 -2.516987704036185e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746145905073e+00 -7.371880883511039e-14 -2.401264131436820e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746145905073e+00 -7.371880883511039e-14 -2.401264131436820e-03 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746145905080e+00 -8.082423619271140e-14 -2.632711276635550e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746145905073e+00 -7.371880883511039e-14 -2.401264131436820e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746145905072e+00 -7.283063041541027e-14 -2.372333238286979e-03 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746145905064e+00 -6.483702463810914e-14 -2.111955199938408e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746145905072e+00 -7.283063041541027e-14 -2.372333238286979e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746145905258e+00 -2.584599201327364e-13 -8.418889906603793e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746145905127e+00 -1.278976924368180e-13 -4.166048613577135e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746145905082e+00 -8.260059303211165e-14 -2.690573062935232e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746145905072e+00 -7.283063041541027e-14 -2.372333238286979e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.133746145905083e+00 -8.348877145181177e-14 -2.719503956085074e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746145905066e+00 -6.661338147750939e-14 -2.169816986238091e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746145905043e+00 -4.352074256530614e-14 -1.417613764342219e-03 PASS