Match comparison for 1st TDA f (match type 13582)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 7.714047428888889e-22 3.882150239152291e-25 7.717462765000000e-22 7.917334999999799e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
foss-2022a_ppc 7.718258600000000e-22 7.718258600000000e-22 7.718258600000001e-14 PASS
spack_foss-2022a_serial_min 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
spack_foss-2022a_serial 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
cmake_foss_2022a_full_serial 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
foss-2022a_opt 7.718389500000000e-22 7.718389500000000e-22 7.718389499999999e-14 PASS
intel-2022b 7.716762160000000e-22 7.716762160000000e-22 7.716762160000000e-14 PASS
intel-2022a 7.716762160000000e-22 7.716762160000000e-22 7.716762160000000e-14 PASS
foss-2022a_omp 7.712009480000000e-22 7.712009480000000e-22 7.712009480000000e-14 PASS
cmake_foss_2022a_full_mpi 7.716299880000000e-22 7.716299880000000e-22 7.716299880000000e-14 PASS
cmake_foss_2022a_min_serial 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
spack_foss-2022a_serial_debug 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
cmake_foss_2022a_min_mpi 7.725380100000000e-22 7.725380100000000e-22 7.725380099999999e-14 PASS
eb_fosscuda-2022a 7.715623970000000e-22 7.715623970000000e-22 7.715623970000000e-14 PASS
intel-2022a_omp 7.709658430000000e-22 7.709658430000000e-22 7.709658429999999e-14 PASS
intel-2022b_impi 7.711751920000000e-22 7.711751920000000e-22 7.711751920000001e-14 PASS
intel-2022a_impi 7.711751920000000e-22 7.711751920000000e-22 7.711751920000001e-14 PASS
eb_fosscuda-2022a_mpi_omp 7.713278380000000e-22 7.713278380000000e-22 7.713278379999999e-14 PASS
foss-2022a_mpi_omp 7.716646140000000e-22 7.716646140000000e-22 7.716646140000000e-14 PASS
eb_foss-2022a 7.718389500000000e-22 7.718389500000000e-22 7.718389499999999e-14 PASS
eb_foss-2022b_libxc6 7.716367980000000e-22 7.716367980000000e-22 7.716367980000000e-14 PASS
spack_foss-2022a_serial_opt 7.709545430000000e-22 7.709545430000000e-22 7.709545430000000e-14 PASS
eb_foss-2022a_debug 7.718389500000000e-22 7.718389500000000e-22 7.718389499999999e-14 PASS
intel-2022a_omp_impi 7.712764030000000e-22 7.712764030000000e-22 7.712764030000001e-14 PASS
spack_foss-2022a_serial_omp 7.711005290000000e-22 7.711005290000000e-22 7.711005290000000e-14 PASS
eb_foss-2022a_mpi 7.714838200000000e-22 7.714838200000000e-22 7.714838199999999e-14 PASS
eb_foss-2022b_libxc6_mpi 7.712842660000000e-22 7.712842660000000e-22 7.712842659999999e-14 PASS
eb_foss-2022a_mpi_debug 7.714838200000000e-22 7.714838200000000e-22 7.714838199999999e-14 PASS