Match comparison for Total energy (match type 17186)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.895838060000000e+00 1.450000000000000e-07 -2.895838060000000e+00 4.440892098500626e-16 -2.895838060000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -2.89583806, precision: 0.000000145
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.895838060000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS