Match comparison for Energy (match type 17023)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.200000000000000e-01 1.000000000000000e-04 2.200000000000000e-01 0.000000000000000e+00 2.200000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.22, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.200000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS