Match comparison for Energy [step 1] (match type 17893)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135646827864000e+01 5.680000000000000e-11 -1.135646827864214e+01 4.693826644722400e-14 -1.135646827864217e+01 8.348877145181177e-14 PASS
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Detailed information

Reference: -11.35646827864, precision: 0.0000000000568
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.135646827864218e+01 -2.179589841944107e-12 -3.837306059760753e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.135646827864215e+01 -2.152944489353104e-12 -3.790395227734338e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.135646827864209e+01 -2.088995643134695e-12 -3.677809230870941e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.135646827864218e+01 -2.181366198783508e-12 -3.840433448562514e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.135646827864223e+01 -2.231104190286715e-12 -3.928000335011821e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.135646827864218e+01 -2.177813485104707e-12 -3.834178670958991e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.135646827864218e+01 -2.183142555622908e-12 -3.843560837364274e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.135646827864219e+01 -2.192024339819909e-12 -3.859197781373079e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.135646827864210e+01 -2.096101070492296e-12 -3.690318786077985e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.135646827864218e+01 -2.183142555622908e-12 -3.843560837364274e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.135646827864218e+01 -2.183142555622908e-12 -3.843560837364274e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.135646827864216e+01 -2.158273559871304e-12 -3.799777394139620e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.135646827864215e+01 -2.147615418834903e-12 -3.781013061329054e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.135646827864226e+01 -2.255973186038318e-12 -3.971783778236476e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.135646827864212e+01 -2.117417352565099e-12 -3.727847451699117e-02 PASS