Match comparison for Energy [step 75] (match type 14309)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-angular_momentum.02-td_gipaw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.306781599419036e+01 2.310000000000000e-13 -2.306781599419038e+01 4.979347171175796e-14 -2.306781599419038e+01 8.348877145181177e-14 PASS

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Detailed information

Reference: -23.06781599419036, precision: 0.000000000000231
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.306781599419029e+01 6.750155989720952e-14 2.922145450095651e-01 PASS
foss-serial: [foss2023a-serial] -2.306781599419035e+01 7.105427357601002e-15 3.075942579048053e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.306781599419036e+01 3.552713678800501e-15 1.537971289524027e-02 PASS
intel-min-parallel: [intel2022a-mpi] -2.306781599419043e+01 -7.105427357601002e-14 -3.075942579048053e-01 PASS
ppc: [foss2023a-serial] -2.306781599419035e+01 1.065814103640150e-14 4.613913868572080e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.306781599419041e+01 -4.973799150320701e-14 -2.153159805333637e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -2.306781599419042e+01 -6.039613253960852e-14 -2.614551192190845e-01 PASS
intel-parallel: [intel2023a-mpi] -2.306781599419046e+01 -9.947598300641403e-14 -4.306319610667274e-01 PASS
foss-parallel: [foss2023a-mpi] -2.306781599419041e+01 -4.973799150320701e-14 -2.153159805333637e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.306781599419040e+01 -4.263256414560601e-14 -1.845565547428832e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.306781599419043e+01 -6.394884621840902e-14 -2.768348321143248e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.306781599419036e+01 3.552713678800501e-15 1.537971289524027e-02 PASS
foss-min-parallel: [foss2022a-mpi] -2.306781599419045e+01 -8.881784197001252e-14 -3.844928223810066e-01 PASS
intel-serial-debug: [intel2023a-serial] -2.306781599419029e+01 6.750155989720952e-14 2.922145450095651e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.306781599419036e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.306781599419034e+01 2.131628207280301e-14 9.227827737144159e-02 PASS