Match comparison for Hubbard energy (match type 28353)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-basis_from_states.03-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.473539340000000e+00 1.240000000000000e-07 -2.473539336470588e+00 2.221318540919778e-08 -2.473539345000000e+00 4.499999994855841e-08 PASS
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Detailed information

Reference: -2.47353934, precision: 0.000000124
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.473539300000000e+00 3.999999975690116e-08 3.225806432008158e-01 PASS
foss-serial: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
intel-min-parallel: [intel2022a-mpi] -2.473539360000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
ppc: [foss2023a-serial] -2.473539390000000e+00 -5.000000014021566e-08 -4.032258075823844e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
foss-parallel: [foss2023a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.473539360000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.473539360000000e+00 -2.000000032253979e-08 -1.612903251817725e-01 PASS
foss-min-parallel: [foss2022a-mpi] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] -2.473539300000000e+00 3.999999975690116e-08 3.225806432008158e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -2.473539320000000e+00 1.999999987845058e-08 1.612903216004079e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.473539330000000e+00 9.999999939225290e-09 8.064516080020395e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.473539340000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS