Match comparison for Total energy (match type 25864)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.285887049000000e+01 3.300000000000000e-08 -8.285887049615384e+01 1.521055331196005e-08 -8.285887049000000e+01 2.999999537678377e-08 PASS
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Detailed information

Reference: -82.85887049, precision: 0.000000033
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -8.285887046000001e+01 2.999999537678377e-08 9.090907689934478e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -8.285887049999999e+01 -9.999993721976352e-09 -3.030301127871622e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -8.285887052000000e+01 -2.999999537678377e-08 -9.090907689934478e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -8.285887049000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.285887047999999e+01 1.000000793283107e-08 3.030305434191233e-01 PASS