Match comparison for Total energy (match type 28520)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 15-oep-CG.01-kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.910737136000000e+01 2.460000000000000e-07 -4.910737135999999e+01 1.421085471520200e-14 -4.910737136000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -49.10737136, precision: 0.000000246
Run Value Difference Relative difference Status
foss-2022a_ppc -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.910737136000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS