Match comparison for Energy [step 25] (match type 14307)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 09-angular_momentum.02-td_gipaw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.306769742300152e+01 2.310000000000000e-13 -2.306769742300153e+01 3.089022743450323e-14 -2.306769742300153e+01 7.815970093361102e-14 PASS
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Detailed information

Reference: -23.06769742300152, precision: 0.000000000000231
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.306769742300148e+01 3.552713678800501e-14 1.537971289524027e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.306769742300148e+01 3.552713678800501e-14 1.537971289524027e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_autotools: [foss2022a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_opt_autotools: [foss2023a-serial] -2.306769742300148e+01 3.552713678800501e-14 1.537971289524027e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.306769742300156e+01 -3.907985046680551e-14 -1.691768418476429e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.306769742300156e+01 -3.907985046680551e-14 -1.691768418476429e-01 PASS
foss_autotools: [foss2023b-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
intel_autotools: [intel2023a-serial] -2.306769742300155e+01 -2.842170943040401e-14 -1.230377031619221e-01 PASS
foss_autotools: [foss2023a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.306769742300154e+01 -1.776356839400250e-14 -7.689856447620133e-02 PASS
foss_omp_autotools: [foss2023a-serial] -2.306769742300155e+01 -3.552713678800501e-14 -1.537971289524027e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.306769742300154e+01 -1.776356839400250e-14 -7.689856447620133e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.306769742300153e+01 -1.421085471520200e-14 -6.151885158096106e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.306769742300153e+01 -1.421085471520200e-14 -6.151885158096106e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.306769742300153e+01 -1.421085471520200e-14 -6.151885158096106e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.306769742300155e+01 -3.197442310920451e-14 -1.384174160571624e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.306769742300152e+01 -3.552713678800501e-15 -1.537971289524027e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.306769742300152e+01 -3.552713678800501e-15 -1.537971289524027e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.306769742300155e+01 -3.197442310920451e-14 -1.384174160571624e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.306769742300157e+01 -4.618527782440651e-14 -1.999362676381234e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.306769742300152e+01 -3.552713678800501e-15 -1.537971289524027e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.306769742300145e+01 7.105427357601002e-14 3.075942579048053e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.306769742300158e+01 -5.684341886080801e-14 -2.460754063238443e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.306769742300160e+01 -8.526512829121202e-14 -3.691131094857664e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.306769742300151e+01 7.105427357601002e-15 3.075942579048053e-02 PASS