Match comparison for 1st TDA f (match type 13619)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.348201326538461e-22 2.802324750688296e-23 2.462167835000000e-22 4.264265450000001e-23 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: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
eb_foss-2022a 2.271213540000000e-22 2.271213540000000e-22 2.271213540000000e-14 PASS
eb_fosscuda-2022a 2.236427940000000e-22 2.236427940000000e-22 2.236427940000000e-14 PASS
intel-2022a_omp 2.237538410000000e-22 2.237538410000000e-22 2.237538410000000e-14 PASS
eb_foss-2022a_debug 2.271213540000000e-22 2.271213540000000e-22 2.271213540000000e-14 PASS
intel-2022b_impi 2.100053960000000e-22 2.100053960000000e-22 2.100053960000000e-14 PASS
intel-2022a_impi 2.100053960000000e-22 2.100053960000000e-22 2.100053960000000e-14 PASS
eb_fosscuda-2022a_mpi_omp 2.035741290000000e-22 2.035741290000000e-22 2.035741290000000e-14 PASS
eb_foss-2022b_libxc6 2.348310210000000e-22 2.348310210000000e-22 2.348310210000000e-14 PASS
eb_foss-2022a_mpi 2.055073020000000e-22 2.055073020000000e-22 2.055073020000000e-14 PASS
eb_foss-2022b_libxc6_mpi 2.330792930000000e-22 2.330792930000000e-22 2.330792930000000e-14 PASS
intel-2022a_omp_impi 2.102663620000000e-22 2.102663620000000e-22 2.102663620000000e-14 PASS
eb_foss-2022a_mpi_debug 2.055073020000000e-22 2.055073020000000e-22 2.055073020000000e-14 PASS
foss-2022a_mpi_omp 2.179525530000000e-22 2.179525530000000e-22 2.179525530000000e-14 PASS
cmake_foss_2022a_full_serial 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
foss-2022a_ppc 2.219619310000000e-22 2.219619310000000e-22 2.219619310000000e-14 PASS
spack_foss-2022a_serial_min 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
spack_foss-2022a_serial 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
foss-2022a_opt 2.271213540000000e-22 2.271213540000000e-22 2.271213540000000e-14 PASS
cmake_foss_2022a_min_mpi 2.165164940000000e-22 2.165164940000000e-22 2.165164940000000e-14 PASS
intel-2022b 2.359215410000000e-22 2.359215410000000e-22 2.359215410000000e-14 PASS
intel-2022a 2.359215410000000e-22 2.359215410000000e-22 2.359215410000000e-14 PASS
spack_foss-2022a_serial_omp 2.290140980000000e-22 2.290140980000000e-22 2.290140980000000e-14 PASS
cmake_foss_2022a_full_mpi 2.288109240000000e-22 2.288109240000000e-22 2.288109240000000e-14 PASS
spack_foss-2022a_serial_debug 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS
foss-2022a_omp 2.333902790000000e-22 2.333902790000000e-22 2.333902790000000e-14 PASS
cmake_foss_2022a_min_serial 2.888594380000000e-22 2.888594380000000e-22 2.888594380000000e-14 PASS