Match comparison for Energy [step 125] (match type 17947)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832197332000e+00 2.910000000000000e-11 -5.815832197331990e+00 4.562308456947157e-14 -5.815832197332016e+00 7.638334409421077e-14 PASS
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Detailed information

Reference: -5.815832197332, precision: 0.0000000000291
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2023a_serial_min -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2022a_ppc -5.815832197331944e+00 5.595524044110789e-14 1.922860496258003e-03 PASS
spack_foss-2023a_serial -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2022a_serial -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2023a_serial_opt -5.815832197332019e+00 -1.865174681370263e-14 -6.409534987526677e-04 PASS
spack_foss-2023b_serial -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2023a_mpi_min -5.815832197331940e+00 6.039613253960852e-14 2.075468472151495e-03 PASS
spack_foss-2023a_serial_omp -5.815832197332043e+00 -4.352074256530614e-14 -1.495558163756225e-03 PASS
spack_intel-2022a_serial_omp -5.815832197332092e+00 -9.237055564881302e-14 -3.174245898584640e-03 PASS
spack_foss-2023a_mpi_opt -5.815832197331941e+00 5.861977570020827e-14 2.014425281794099e-03 PASS
spack_foss-2023a_serial_debug -5.815832197332001e+00 -8.881784197001252e-16 -3.052159517869846e-05 PASS
spack_foss-2023a_mpi -5.815832197331940e+00 6.039613253960852e-14 2.075468472151495e-03 PASS
cmake_foss_2022a_full_mpi -5.815832197331941e+00 5.861977570020827e-14 2.014425281794099e-03 PASS
spack_foss-2023a_mpi_debug -5.815832197331940e+00 6.039613253960852e-14 2.075468472151495e-03 PASS
spack_foss-2022a_cuda_serial -5.815832197332010e+00 -9.769962616701378e-15 -3.357375469656831e-04 PASS
spack_foss-2022a_cuda_mpi_omp -5.815832197331966e+00 3.375077994860476e-14 1.159820616790542e-03 PASS
spack_foss-2023a_mpi_omp -5.815832197331942e+00 5.773159728050814e-14 1.983903686615400e-03 PASS
cmake_foss_2022a_min_serial -5.815832197332019e+00 -1.865174681370263e-14 -6.409534987526677e-04 PASS
cmake_foss_2022a_full_serial -5.815832197332019e+00 -1.865174681370263e-14 -6.409534987526677e-04 PASS
cmake_foss_2022a_min_mpi -5.815832197331970e+00 3.019806626980426e-14 1.037734236075748e-03 PASS
spack_intel-2023a_serial -5.815832197332071e+00 -7.105427357601002e-14 -2.441727614295877e-03 PASS
spack_foss-2022a_mpi_min -5.815832197331940e+00 6.039613253960852e-14 2.075468472151495e-03 PASS
spack_intel-2022a_impi_omp -5.815832197331994e+00 6.217248937900877e-15 2.136511662508893e-04 PASS
spack_foss-2022a_mpi -5.815832197331940e+00 6.039613253960852e-14 2.075468472151495e-03 PASS
spack_intel-2023a_serial_omp -5.815832197332092e+00 -9.237055564881302e-14 -3.174245898584640e-03 PASS
spack_intel-2023a_impi -5.815832197331992e+00 7.993605777301127e-15 2.746943566082862e-04 PASS
spack_foss-2023a_valgrind -5.815832197331951e+00 4.884981308350689e-14 1.678687734828415e-03 PASS