Match comparison for Total energy (match type 25699)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.019823870000000e+00 4.010000000000000e-07 -8.019432830000000e+00 8.447429475708391e-04 -8.018715920000000e+00 1.107949999999747e-03 FAIL

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Detailed information

Reference: -8.01982387, precision: 0.000000401
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.017607970000000e+00 2.215899999999493e-03 5.525935162093499e+03 FAIL
intel-serial-debug: [intel2023a-serial] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -8.019823870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.017607979999999e+00 2.215890000000442e-03 5.525910224440006e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.017607979999999e+00 2.215890000000442e-03 5.525910224440006e+03 FAIL