Match comparison for Total energy (match type 25719)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.880781360000000e+00 3.940000000000000e-07 -7.881089371538462e+00 1.066983267865705e-03 -7.882783435000000e+00 2.002075000000048e-03 FAIL

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Detailed information

Reference: -7.88078136, precision: 0.000000394
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -7.884785510000000e+00 -4.004150000000095e-03 -1.016281725888349e+04 FAIL
foss-mpi-min: [foss2022a-mpi] -7.884785510000000e+00 -4.004150000000095e-03 -1.016281725888349e+04 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.880781360000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS