Match comparison for Exchange energy (match type 30594)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.915450140000000e+01 4.460000000000000e-06 -8.915450139941176e+01 2.352943043033924e-09 -8.915450139500000e+01 5.000003966415534e-09 PASS
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Detailed information

Reference: -89.1545014, precision: 0.00000446
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -8.915450138999999e+01 1.000000793283107e-08 2.242154245029388e-03 PASS
ppc: [foss2023a-serial] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -8.915450140000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS