Match comparison for 1st eps-diff f (match type 13563)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 6.583811821851853e-22 3.297843584173600e-25 6.586784165000000e-22 6.727565000000284e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2022a_serial_min 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
foss-2022a_ppc 6.587477810000000e-22 6.587477810000000e-22 6.587477810000000e-14 PASS
spack_foss-2022a_serial_opt 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2022a_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
foss-2022a_opt 6.587458690000000e-22 6.587458690000000e-22 6.587458690000001e-14 PASS
intel-2022b 6.586161700000000e-22 6.586161700000000e-22 6.586161699999999e-14 PASS
intel-2022a 6.586161700000000e-22 6.586161700000000e-22 6.586161699999999e-14 PASS
spack_foss-2022a_serial_omp 6.581216870000000e-22 6.581216870000000e-22 6.581216870000000e-14 PASS
cmake_foss_2022a_full_mpi 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2022a_serial_debug 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
foss-2022a_omp 6.582071690000000e-22 6.582071690000000e-22 6.582071690000000e-14 PASS
intel-2022a_omp 6.580164490000000e-22 6.580164490000000e-22 6.580164490000000e-14 PASS
intel-2022b_impi 6.581610590000000e-22 6.581610590000000e-22 6.581610590000000e-14 PASS
intel-2022a_impi 6.581610590000000e-22 6.581610590000000e-22 6.581610590000000e-14 PASS
eb_fosscuda-2022a_mpi_omp 6.583156850000000e-22 6.583156850000000e-22 6.583156850000000e-14 PASS
eb_fosscuda-2022a 6.585169580000000e-22 6.585169580000000e-22 6.585169580000000e-14 PASS
cmake_foss_2022a_min_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
foss-2022a_mpi_omp 6.586089530000000e-22 6.586089530000000e-22 6.586089530000000e-14 PASS
cmake_foss_2022a_min_mpi 6.593511730000000e-22 6.593511730000000e-22 6.593511730000000e-14 PASS
eb_foss-2022a 6.587458690000000e-22 6.587458690000000e-22 6.587458690000001e-14 PASS
eb_foss-2022b_libxc6 6.585763510000000e-22 6.585763510000000e-22 6.585763510000000e-14 PASS
eb_foss-2022a_debug 6.587458690000000e-22 6.587458690000000e-22 6.587458690000001e-14 PASS
intel-2022a_omp_impi 6.582736630000000e-22 6.582736630000000e-22 6.582736629999999e-14 PASS
eb_foss-2022a_mpi 6.584375150000000e-22 6.584375150000000e-22 6.584375150000000e-14 PASS
eb_foss-2022b_libxc6_mpi 6.582805240000000e-22 6.582805240000000e-22 6.582805240000001e-14 PASS
eb_foss-2022a_mpi_debug 6.584375150000000e-22 6.584375150000000e-22 6.584375150000000e-14 PASS