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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > 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
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00000005, precision: 0.0000000005
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_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
cmake_foss_2022a_min_serial -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
spack_foss-2023a_mpi_debug -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
spack_foss-2022a_serial -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_mpi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -5.000000000000000e-08 0.000000000000000e+00 0.000000000000000e+00 PASS