Match comparison for Hartree energy (match type 21129)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.596187412000000e+01 4.250000000000000e-02 3.596201705846154e+01 5.565099448468358e-03 3.595279469499999e+01 1.585780499999956e-02 PASS

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Detailed information

Reference: 35.96187412, precision: 0.0425
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.596194799000000e+01 7.387000000136368e-05 1.738117647090910e-03 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 3.593693689000000e+01 -2.493722999999903e-02 -5.867583529411536e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.596865236000000e+01 6.778240000002711e-03 1.594880000000638e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.596865250000000e+01 6.778380000000084e-03 1.594912941176490e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.596865241000000e+01 6.778289999999743e-03 1.594891764705822e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.596865241000000e+01 6.778289999999743e-03 1.594891764705822e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.596194758000000e+01 7.346000000296726e-05 1.728470588305112e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.596194799000000e+01 7.387000000136368e-05 1.738117647090910e-03 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.596194799000000e+01 7.387000000136368e-05 1.738117647090910e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.596194764000000e+01 7.352000000082626e-05 1.729882352960618e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.596194749000000e+01 7.337000000262606e-05 1.726352941238260e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.596194541000000e+01 7.129000000105634e-05 1.677411764730737e-03 PASS