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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832165495000e+00 2.910000000000000e-11 -5.815832165494733e+00 2.596263549256941e-14 -5.815832165494737e+00 3.996802888650564e-14 PASS

Checks for this match

  • GPU builders have different values.
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-2022a_serial_min -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2023a_serial_min -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2022a_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-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-2022a_serial_debug -5.815832165494764e+00 2.362554596402333e-13 8.118744317533792e-03 PASS
spack_foss-2022a_mpi_opt -5.815832165494712e+00 2.886579864025407e-13 9.919518433077000e-03 PASS
spack_intel-2022a_serial_omp -5.815832165494736e+00 2.637889906509372e-13 9.064913768073444e-03 PASS
spack_foss-2022a_mpi -5.815832165494713e+00 2.868816295631405e-13 9.858475242719603e-03 PASS
spack_foss-2022a_cuda_serial -5.815832165494704e+00 2.966515921798418e-13 1.019421278968529e-02 PASS
spack_intel-2023a_impi -5.815832165494758e+00 2.424727085781342e-13 8.332395483784680e-03 PASS
spack_foss-2022a_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_intel-2022a_impi_omp -5.815832165494734e+00 2.664535259100376e-13 9.156478553609539e-03 PASS
spack_foss-2022a_valgrind -5.815832165494724e+00 2.762234885267389e-13 9.492216100575221e-03 PASS