Match comparison for Energy [step 200] (match type 14174)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 13-absorption-spin.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.133746109135500e+00 5.500000000000000e-13 -6.133746109135515e+00 4.279416539051298e-14 -6.133746109135587e+00 1.216804434989172e-13 PASS

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Detailed information

Reference: -6.1337461091355, precision: 0.00000000000055
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss_autotools: [foss2022a-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.133746109135513e+00 -1.243449787580175e-14 -2.260817795600319e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.133746109135481e+00 1.865174681370263e-14 3.391226693400478e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.133746109135481e+00 1.865174681370263e-14 3.391226693400478e-02 PASS
foss_autotools: [foss2023b-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
intel_autotools: [intel2023a-serial] -6.133746109135569e+00 -6.838973831690964e-14 -1.243449787580175e-01 PASS
foss_autotools: [foss2023a-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.133746109135709e+00 -2.087219286295294e-13 -3.794944156900535e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.133746109135475e+00 2.486899575160351e-14 4.521635591200638e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.133746109135465e+00 3.463895836830488e-14 6.297992430600888e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.133746109135475e+00 2.486899575160351e-14 4.521635591200638e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.133746109135505e+00 -4.440892098500626e-15 -8.074349270001139e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.133746109135505e+00 -4.440892098500626e-15 -8.074349270001139e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.133746109135505e+00 -4.440892098500626e-15 -8.074349270001139e-03 PASS
intel_omp_autotools: [intel2023a-serial] -6.133746109135540e+00 -3.996802888650564e-14 -7.266914343001026e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.133746109135492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.133746109135492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.133746109135541e+00 -4.085620730620576e-14 -7.428401328401048e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.133746109135508e+00 -7.993605777301127e-15 -1.453382868600205e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.133746109135553e+00 -5.240252676230739e-14 -9.527732138601344e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.133746109135492e+00 7.993605777301127e-15 1.453382868600205e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.133746109135515e+00 -1.509903313490213e-14 -2.745278751800387e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.133746109135504e+00 -3.552713678800501e-15 -6.459479416000911e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.133746109135546e+00 -4.618527782440651e-14 -8.397323240801184e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.133746109135491e+00 8.881784197001252e-15 1.614869854000228e-02 PASS