Match comparison for Energy [step 10] (match type 22919)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157439811335998e-01 5.570000000000000e-14 -5.157439811336468e-01 1.629663267899280e-15 -5.157439811336475e-01 4.274358644806853e-15 PASS

Checks for this match

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Detailed information

Reference: -0.5157439811335998, precision: 0.0000000000000557
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2023a_serial_min -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2022a_serial -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2023a_serial_opt -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2023a_serial -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2023b_serial -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2022a_ppc -5.157439811336433e-01 -4.352074256530614e-14 -7.813418772945446e-01 PASS
spack_foss-2023a_mpi_min -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2022a_mpi_min -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2022a_cuda_serial -5.157439811336517e-01 -5.195843755245733e-14 -9.328265269740992e-01 PASS
spack_foss-2023a_mpi_opt -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2023a_serial_omp -5.157439811336473e-01 -4.751754545395670e-14 -8.530977639848600e-01 PASS
spack_foss-2023a_serial_debug -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
spack_foss-2022a_mpi -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2023a_mpi -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.157439811336518e-01 -5.206945985491984e-14 -9.348197460488302e-01 PASS
spack_foss-2023a_mpi_debug -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_foss-2023a_mpi_omp -5.157439811336467e-01 -4.696243394164412e-14 -8.431316686112050e-01 PASS
cmake_foss_2022a_min_serial -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
cmake_foss_2022a_full_serial -5.157439811336469e-01 -4.718447854656915e-14 -8.471181067606670e-01 PASS
cmake_foss_2022a_min_mpi -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
cmake_foss_2022a_full_mpi -5.157439811336462e-01 -4.640732242933154e-14 -8.331655732375501e-01 PASS
spack_intel-2023a_serial -5.157439811336464e-01 -4.662936703425657e-14 -8.371520113870121e-01 PASS
spack_intel-2022a_serial_omp -5.157439811336464e-01 -4.662936703425657e-14 -8.371520113870121e-01 PASS
spack_intel-2022a_impi_omp -5.157439811336461e-01 -4.629630012686903e-14 -8.311723541628192e-01 PASS
spack_intel-2023a_serial_omp -5.157439811336464e-01 -4.662936703425657e-14 -8.371520113870121e-01 PASS
spack_intel-2023a_impi -5.157439811336453e-01 -4.551914400963142e-14 -8.172198206397023e-01 PASS
spack_foss-2023a_valgrind -5.157439811336492e-01 -4.940492459581947e-14 -8.869824882552867e-01 PASS