Match comparison for Total Energy (match type 29224)

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Input 20-qedft-breit-2d.03-pxlda-strong.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.002224680000000e+00 1.000000000000000e-04 3.002224679473684e+00 2.232968769123622e-09 3.002224675000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: 3.00222468, precision: 0.0001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 3.002224680000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.002224670000000e+00 -9.999999939225290e-09 -9.999999939225290e-05 PASS