Match comparison for M-solvent int. energy @ t=5*dt (match type 28575)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.215406787112854e+00 2.000000000000000e+00 -3.215406787112903e+00 7.252415350187916e-14 -3.215406787112903e+00 1.934008508897023e-13 PASS
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Detailed information

Reference: -3.2154067871128538, precision: 2.0
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2022a_serial_min -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2022a_serial -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2023a_serial_opt -3.215406787112951e+00 -9.769962616701378e-14 -4.884981308350689e-14 PASS
spack_foss-2023a_serial -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2023b_serial -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2022a_ppc -3.215406787113096e+00 -2.424727085781342e-13 -1.212363542890671e-13 PASS
spack_foss-2022a_mpi_min -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
spack_foss-2023a_mpi_min -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
spack_foss-2023a_serial_debug -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2023a_serial_omp -3.215406787112855e+00 -8.881784197001252e-16 -4.440892098500626e-16 PASS
spack_foss-2022a_cuda_serial -3.215406787112709e+00 1.443289932012704e-13 7.216449660063518e-14 PASS
spack_foss-2023a_mpi_opt -3.215406787112879e+00 -2.486899575160351e-14 -1.243449787580175e-14 PASS
spack_foss-2023a_mpi -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
spack_foss-2022a_mpi -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
spack_foss-2022a_cuda_mpi_omp -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
spack_foss-2023a_mpi_debug -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
spack_foss-2023a_mpi_omp -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
cmake_foss_2022a_min_serial -3.215406787112951e+00 -9.769962616701378e-14 -4.884981308350689e-14 PASS
cmake_foss_2022a_full_serial -3.215406787112951e+00 -9.769962616701378e-14 -4.884981308350689e-14 PASS
cmake_foss_2022a_min_mpi -3.215406787112951e+00 -9.769962616701378e-14 -4.884981308350689e-14 PASS
cmake_foss_2022a_full_mpi -3.215406787112879e+00 -2.486899575160351e-14 -1.243449787580175e-14 PASS
spack_intel-2022a_serial_omp -3.215406787112806e+00 4.751754545395670e-14 2.375877272697835e-14 PASS
spack_intel-2022a_impi_omp -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
spack_intel-2023a_serial_omp -3.215406787112855e+00 -8.881784197001252e-16 -4.440892098500626e-16 PASS
spack_intel-2023a_impi -3.215406787112734e+00 1.199040866595169e-13 5.995204332975845e-14 PASS