Match comparison for N_electrons [step 1112] (match type 24581)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.353010052117660e+00 3.500000000000000e-07 2.353009917210630e+00 6.892763598176025e-08 2.353010017433755e+00 2.003895782642928e-07 PASS

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Detailed information

Reference: 2.35301005211766, precision: 0.00000035
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.353009817044176e+00 -2.350734833456158e-07 -6.716385238446168e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 2.353009854434333e+00 -1.976833265970868e-07 -5.648095045631051e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.353009817044176e+00 -2.350734833456158e-07 -6.716385238446168e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.353009886182176e+00 -1.659354835759075e-07 -4.741013816454500e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 2.353010006622140e+00 -4.549552024002423e-08 -1.299872006857835e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.353010217823333e+00 1.657056731829698e-07 4.734447805227709e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.353009854434333e+00 -1.976833265970868e-07 -5.648095045631051e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.353009917447201e+00 -1.346704583404801e-07 -3.847727381156574e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 2.353009886182176e+00 -1.659354835759075e-07 -4.741013816454500e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 2.353009910870533e+00 -1.412471268835702e-07 -4.035632196673435e-01 PASS