Match comparison for Hartree energy (match type 25734)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 08-loewdin.03-intersite_domains.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.752839100000000e-01 | 2.880000000000000e-07 | 5.751979517647059e-01 | 2.245656196313645e-04 | 5.748801950000000e-01 | 4.037150000000267e-04 | FAIL |
Checks for this match
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Detailed information
Reference: 0.57528391, precision: 0.000000288Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | 5.747149000000000e-01 | -5.690099999999809e-04 | -1.975729166666601e+03 | FAIL |
intel-serial-debug: [intel2023a-serial] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 5.752839100000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.744764800000000e-01 | -8.074300000000534e-04 | -2.803576388889074e+03 | FAIL |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.751990600000000e-01 | -8.485000000002518e-05 | -2.946180555556430e+02 | FAIL |