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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832165495000e+00 2.910000000000000e-11 -5.815832165494734e+00 3.606665300669984e-14 -5.815832165494746e+00 8.260059303211165e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.815832165495, precision: 0.0000000000291
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2022a_serial_min -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2023a_serial_opt -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
spack_foss-2022a_serial -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2023a_serial -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2023b_serial -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2022a_ppc -5.815832165494704e+00 2.957634137601417e-13 1.016369119450659e-02 PASS
spack_foss-2022a_mpi_min -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2023a_mpi_min -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2023a_mpi_opt -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
spack_foss-2023a_serial_debug -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2023a_serial_omp -5.815832165494693e+00 3.073097332162433e-13 1.056047193182967e-02 PASS
cmake_foss_2022a_full_mpi -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
spack_foss-2022a_mpi -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2023a_mpi -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2023a_mpi_debug -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2022a_cuda_mpi_omp -5.815832165494697e+00 3.028688411177427e-13 1.040786395593618e-02 PASS
spack_foss-2023a_mpi_omp -5.815832165494683e+00 3.170796958329447e-13 1.089620947879535e-02 PASS
spack_foss-2022a_cuda_serial -5.815832165494700e+00 3.002043058586423e-13 1.031629917040008e-02 PASS
cmake_foss_2022a_min_serial -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
cmake_foss_2022a_full_serial -5.815832165494777e+00 2.229327833447314e-13 7.660920389853314e-03 PASS
cmake_foss_2022a_min_mpi -5.815832165494664e+00 3.366196210663475e-13 1.156768457272672e-02 PASS
spack_intel-2023a_serial -5.815832165494829e+00 1.714184350021242e-13 5.890667869488803e-03 PASS
spack_intel-2022a_serial_omp -5.815832165494736e+00 2.637889906509372e-13 9.064913768073444e-03 PASS
spack_intel-2023a_serial_omp -5.815832165494736e+00 2.637889906509372e-13 9.064913768073444e-03 PASS
spack_intel-2023a_impi -5.815832165494758e+00 2.424727085781342e-13 8.332395483784680e-03 PASS
spack_intel-2022a_impi_omp -5.815832165494734e+00 2.664535259100376e-13 9.156478553609539e-03 PASS
spack_foss-2023a_valgrind -5.815832165494724e+00 2.762234885267389e-13 9.492216100575221e-03 PASS