Match comparison for Total energy (match type 2200)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-qoct+tddft.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.350893320000000e+00 1.000000000000000e-04 3.350893350000001e+00 8.881784197001252e-16 3.350893350000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 3.35089332, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial_min 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
foss-2022a_ppc 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial_opt 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
foss-2022a_opt 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022b 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022a 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_full_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
spack_foss-2022a_serial_debug 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
foss-2022a_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022a_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022b_impi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022a_impi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_fosscuda-2022a_mpi_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_fosscuda-2022a 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_min_serial 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
foss-2022a_mpi_omp 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
cmake_foss_2022a_min_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022a 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022b_libxc6 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022a_debug 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
intel-2022a_omp_impi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022a_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022b_libxc6_mpi 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS
eb_foss-2022a_mpi_debug 3.350893350000000e+00 3.000000026176508e-08 3.000000026176508e-04 PASS