Match comparison for Total energy (match type 670)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 04-jellium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.765203200000000e-01 1.000000000000000e-04 -5.765200007407408e-01 2.618913988478248e-09 -5.765200050000000e-01 4.999999969612645e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.57652032, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
spack_foss-2022a_serial_min -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss-2022a_ppc -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
spack_foss-2022a_serial_opt -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
spack_foss-2022a_serial -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss-2022a_opt -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022b -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022a -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
spack_foss-2022a_serial_omp -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
cmake_foss_2022a_full_mpi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
spack_foss-2022a_serial_debug -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss-2022a_omp -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022a_omp -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022b_impi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022a_impi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_fosscuda-2022a_mpi_omp -5.765200100000000e-01 3.100000000033631e-07 3.100000000033631e-03 PASS
eb_fosscuda-2022a -5.765200100000000e-01 3.100000000033631e-07 3.100000000033631e-03 PASS
cmake_foss_2022a_min_serial -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
foss-2022a_mpi_omp -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
cmake_foss_2022a_min_mpi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022a -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022b_libxc6 -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022a_debug -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
intel-2022a_omp_impi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022a_mpi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022b_libxc6_mpi -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS
eb_foss-2022a_mpi_debug -5.765200000000000e-01 3.199999999425884e-07 3.199999999425884e-03 PASS