Match comparison for 7th eps-diff f (match type 13564)

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 3.146816906296297e-23 1.556028731804403e-26 3.147311340000000e-23 2.431259999999998e-26 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2022a_serial_min 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
foss-2022a_ppc 3.149243150000000e-23 3.149243150000000e-23 3.149243150000000e-15 PASS
spack_foss-2022a_serial_opt 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
spack_foss-2022a_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
foss-2022a_opt 3.149008650000000e-23 3.149008650000000e-23 3.149008650000000e-15 PASS
intel-2022b 3.148131870000000e-23 3.148131870000000e-23 3.148131870000000e-15 PASS
intel-2022a 3.148131870000000e-23 3.148131870000000e-23 3.148131870000000e-15 PASS
spack_foss-2022a_serial_omp 3.146978160000000e-23 3.146978160000000e-23 3.146978160000000e-15 PASS
cmake_foss_2022a_full_mpi 3.146403240000000e-23 3.146403240000000e-23 3.146403240000000e-15 PASS
spack_foss-2022a_serial_debug 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
foss-2022a_omp 3.146701710000000e-23 3.146701710000000e-23 3.146701710000000e-15 PASS
intel-2022a_omp 3.145756280000000e-23 3.145756280000000e-23 3.145756280000000e-15 PASS
intel-2022b_impi 3.145431610000000e-23 3.145431610000000e-23 3.145431610000000e-15 PASS
intel-2022a_impi 3.145431610000000e-23 3.145431610000000e-23 3.145431610000000e-15 PASS
eb_fosscuda-2022a_mpi_omp 3.146919680000000e-23 3.146919680000000e-23 3.146919680000000e-15 PASS
eb_fosscuda-2022a 3.148111370000000e-23 3.148111370000000e-23 3.148111370000000e-15 PASS
cmake_foss_2022a_min_serial 3.144880080000000e-23 3.144880080000000e-23 3.144880080000000e-15 PASS
foss-2022a_mpi_omp 3.148025880000000e-23 3.148025880000000e-23 3.148025880000000e-15 PASS
cmake_foss_2022a_min_mpi 3.149742600000000e-23 3.149742600000000e-23 3.149742600000000e-15 PASS
eb_foss-2022a 3.149008650000000e-23 3.149008650000000e-23 3.149008650000000e-15 PASS
eb_foss-2022b_libxc6 3.147727410000000e-23 3.147727410000000e-23 3.147727410000000e-15 PASS
eb_foss-2022a_debug 3.149008650000000e-23 3.149008650000000e-23 3.149008650000000e-15 PASS
intel-2022a_omp_impi 3.146059830000000e-23 3.146059830000000e-23 3.146059830000000e-15 PASS
eb_foss-2022a_mpi 3.146432760000000e-23 3.146432760000000e-23 3.146432760000000e-15 PASS
eb_foss-2022b_libxc6_mpi 3.146088250000000e-23 3.146088250000000e-23 3.146088250000000e-15 PASS
eb_foss-2022a_mpi_debug 3.146432760000000e-23 3.146432760000000e-23 3.146432760000000e-15 PASS