Match comparison for 3rd TDA f (match type 13583)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.151133046576925e-30 6.132512259977653e-30 1.050668514550000e-29 9.709822654500000e-30 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
foss-2022a_ppc 1.592754100000000e-29 1.592754100000000e-29 1.592754100000000e-21 PASS
spack_foss-2022a_serial_min 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2022a_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
foss-2022a_opt 4.780534330000000e-30 4.780534330000000e-30 4.780534330000000e-22 PASS
intel-2022b 6.106491250000000e-30 6.106491250000000e-30 6.106491250000000e-22 PASS
intel-2022a 6.106491250000000e-30 6.106491250000000e-30 6.106491250000000e-22 PASS
spack_foss-2022a_serial_omp 9.929711490000001e-30 9.929711490000001e-30 9.929711490000001e-22 PASS
cmake_foss_2022a_full_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
spack_foss-2022a_serial_debug 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
foss-2022a_omp 2.021650780000000e-29 2.021650780000000e-29 2.021650780000000e-21 PASS
cmake_foss_2022a_full_mpi 1.100146210000000e-30 1.100146210000000e-30 1.100146210000000e-22 PASS
intel-2022a_omp 2.620009300000000e-30 2.620009300000000e-30 2.620009300000000e-22 PASS
intel-2022b_impi 7.571669450000000e-30 7.571669450000000e-30 7.571669450000000e-22 PASS
intel-2022a_impi 7.571669450000000e-30 7.571669450000000e-30 7.571669450000000e-22 PASS
cmake_foss_2022a_min_mpi 1.353037680000000e-29 1.353037680000000e-29 1.353037680000000e-21 PASS
cmake_foss_2022a_min_serial 1.720973040000000e-29 1.720973040000000e-29 1.720973040000000e-21 PASS
foss-2022a_mpi_omp 4.237064940000000e-30 4.237064940000000e-30 4.237064940000000e-22 PASS
eb_fosscuda-2022a_mpi_omp 2.922559670000000e-30 2.922559670000000e-30 2.922559670000000e-22 PASS
eb_foss-2022a 4.780534330000000e-30 4.780534330000000e-30 4.780534330000000e-22 PASS
eb_foss-2022b_libxc6 7.968624910000000e-31 7.968624910000000e-31 7.968624910000000e-23 PASS
eb_foss-2022a_debug 4.780534330000000e-30 4.780534330000000e-30 4.780534330000000e-22 PASS
intel-2022a_omp_impi 9.209245980000000e-30 9.209245980000000e-30 9.209245979999999e-22 PASS
eb_foss-2022a_mpi 1.316677090000000e-29 1.316677090000000e-29 1.316677090000000e-21 PASS
eb_foss-2022b_libxc6_mpi 1.642376350000000e-30 1.642376350000000e-30 1.642376350000000e-22 PASS
eb_foss-2022a_mpi_debug 1.316677090000000e-29 1.316677090000000e-29 1.316677090000000e-21 PASS
eb_fosscuda-2022a 1.716938990000000e-30 1.716938990000000e-30 1.716938990000000e-22 PASS