Match comparison for Partial charge 30 (match type 23514)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.997000000000000e+00 2.000000000000000e-02 3.997000000000000e+00 0.000000000000000e+00 3.997000000000000e+00 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: 3.997, precision: 0.02
Run Value Difference Relative difference Status
foss-2022a_ppc 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.997000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS