Match comparison for Free energy (match type 521)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 03-magnetic.01-gs-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.937354930000000e+00 1.000000000000000e-04 -1.937303520000000e+00 0.000000000000000e+00 -1.937303520000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.93735493, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
intel_autotools: [intel2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-serial-full: [foss2023b-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-omp-full: [foss2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-serial-full: [foss2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-serial-min: [foss2023b-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-opt-full: [foss2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-serial-min: [foss2022a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-serial-min: [foss2023a-serial] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.937303520000000e+00 5.140999999997398e-05 5.140999999997398e-01 PASS