Match comparison for molecule-solvent int. energy (match type 25162)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.000000000000000e-08 5.000000000000000e-10 -4.999999999999999e-08 6.617444900424221e-24 -5.000000000000000e-08 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00000005, precision: 0.0000000005
Run Value Difference Relative difference Status
foss-2022a_ppc -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS