Match comparison for Exchange energy (match type 29768)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.282713600000000e+00 2.540000000000000e-04 -3.282937367666666e+00 2.232247995231948e-05 -3.282881260000000e+00 6.404000000004295e-05 PASS

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Detailed information

Reference: -3.2827136, precision: 0.000254
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.282941320000000e+00 -2.277199999998203e-04 -8.965354330701586e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.282941320000000e+00 -2.277199999998203e-04 -8.965354330701586e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_autotools: [foss2022a-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.282941320000000e+00 -2.277199999998203e-04 -8.965354330701586e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.282941230000000e+00 -2.276299999999232e-04 -8.961811023619023e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.282941230000000e+00 -2.276299999999232e-04 -8.961811023619023e-01 PASS
foss_autotools: [foss2023b-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
intel_autotools: [intel2023a-serial] -3.282941270000000e+00 -2.276699999996801e-04 -8.963385826759058e-01 PASS
foss_autotools: [foss2023a-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.282941440000000e+00 -2.278399999999792e-04 -8.970078740156661e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.282941320000000e+00 -2.277199999998203e-04 -8.965354330701586e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.282941440000000e+00 -2.278399999999792e-04 -8.970078740156661e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.282941230000000e+00 -2.276299999999232e-04 -8.961811023619023e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.282941230000000e+00 -2.276299999999232e-04 -8.961811023619023e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.282941230000000e+00 -2.276299999999232e-04 -8.961811023619023e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.282941000000000e+00 -2.273999999999887e-04 -8.952755905511367e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.282941440000000e+00 -2.278399999999792e-04 -8.970078740156661e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.282941440000000e+00 -2.278399999999792e-04 -8.970078740156661e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.282941000000000e+00 -2.273999999999887e-04 -8.952755905511367e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.282941530000000e+00 -2.279299999998763e-04 -8.973622047239224e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.282941330000000e+00 -2.277299999997595e-04 -8.965748031486596e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.282941540000000e+00 -2.279399999998155e-04 -8.974015748024233e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.282941440000000e+00 -2.278399999999792e-04 -8.970078740156661e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.282945300000000e+00 -2.317000000000569e-04 -9.122047244096727e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.282941420000000e+00 -2.278200000001007e-04 -8.969291338586642e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.282941610000000e+00 -2.280099999998342e-04 -8.976771653536779e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.282817220000000e+00 -1.036199999999710e-04 -4.079527559053975e-01 PASS