Match comparison for Energy [step 175] (match type 17949)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832165495000e+00 2.910000000000000e-11 -5.815832165494729e+00 4.073082285942383e-14 -5.815832165494746e+00 8.260059303211165e-14 PASS
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Detailed information

Reference: -5.815832165495, precision: 0.0000000000291
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_min_autotools: [foss2023a-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_min_autotools: [foss2023b-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_opt_autotools: [foss2023a-serial] -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
foss_autotools: [foss2022a-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_autotools: [foss2023a-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
intel_autotools: [intel2023a-serial] -5.815832165494829e+00 1.714184350021242e-13 5.890667869488803e-03 PASS
foss_autotools: [foss2023b-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.815832165494664e+00 3.366196210663475e-13 1.156768457272672e-02 PASS
foss_omp_autotools: [foss2023a-serial] -5.815832165494693e+00 3.073097332162433e-13 1.056047193182967e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.815832165494664e+00 3.366196210663475e-13 1.156768457272672e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.815832165494664e+00 3.366196210663475e-13 1.156768457272672e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
intel_omp_autotools: [intel2022a-serial] -5.815832165494736e+00 2.637889906509372e-13 9.064913768073444e-03 PASS
foss_debug_autotools: [foss2023a-serial] -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.815832165494664e+00 3.366196210663475e-13 1.156768457272672e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
intel_omp_autotools: [intel2023a-serial] -5.815832165494736e+00 2.637889906509372e-13 9.064913768073444e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -5.815832165494704e+00 2.957634137601417e-13 1.016369119450659e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.815832165494683e+00 3.170796958329447e-13 1.089620947879535e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.815832165494734e+00 2.664535259100376e-13 9.156478553609539e-03 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.815832165494751e+00 2.495781359357352e-13 8.576568245214269e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.815832165494702e+00 2.984279490192421e-13 1.025525598004268e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.815832165494697e+00 3.028688411177427e-13 1.040786395593618e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.815832165494758e+00 2.424727085781342e-13 8.332395483784680e-03 PASS