Match comparison for Force SCF (match type 15271)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-forces.01-N2_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.025703390000000e-09 5.740000000000000e-15 -6.025699252941177e-09 2.664253045520487e-15 -6.025702245000000e-09 6.365000000126464e-15 FAIL

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Detailed information

Reference: -0.00000000602570339, precision: 0.00000000000000574
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -6.025697430000000e-09 5.960000000080079e-15 1.038327526146355e+00 FAIL
foss-serial: [foss2023a-serial] -6.025698760000000e-09 4.630000000152422e-15 8.066202090857878e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.025698760000000e-09 4.630000000152422e-15 8.066202090857878e-01 PASS
intel-min-parallel: [intel2022a-mpi] -6.025697970000000e-09 5.420000000569687e-15 9.442508711793880e-01 PASS
ppc: [foss2023a-serial] -6.025708610000000e-09 -5.219999999678753e-15 -9.094076654492600e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -6.025700830000000e-09 2.560000000650618e-15 4.459930314722331e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -6.025700830000000e-09 2.560000000650618e-15 4.459930314722331e-01 PASS
intel-parallel: [intel2023a-mpi] -6.025697970000000e-09 5.420000000569687e-15 9.442508711793880e-01 PASS
foss-parallel: [foss2023a-mpi] -6.025700830000000e-09 2.560000000650618e-15 4.459930314722331e-01 PASS
foss-min-parallel: [foss2023b-mpi] -6.025699540000000e-09 3.850000000400089e-15 6.707317073867750e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -6.025698790000000e-09 4.600000000639167e-15 8.013937283343496e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -6.025698760000000e-09 4.630000000152422e-15 8.066202090857878e-01 PASS
foss-min-parallel: [foss2022a-mpi] -6.025698940000000e-09 4.450000000591352e-15 7.752613241448347e-01 PASS
intel-serial-debug: [intel2023a-serial] -6.025697430000000e-09 5.960000000080079e-15 1.038327526146355e+00 FAIL
intel-parallel-debug: [intel2023a-mpi] -6.025697970000000e-09 5.420000000569687e-15 9.442508711793880e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -6.025695880000000e-09 7.510000000574175e-15 1.308362369438010e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -6.025698000000000e-09 5.390000000229252e-15 9.390243902838418e-01 PASS