Match comparison for Overlap 1 2 (match type 376)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.753500000000000e-14 1.000000000000000e-13 8.173706777777779e-15 5.124263878078578e-15 6.533203000000000e-15 6.294597000000001e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000000000057535, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_serial_min 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
foss-2022a_ppc 8.785400000000000e-15 -4.874960000000000e-14 -4.874960000000000e-01 PASS
spack_foss-2022a_serial_opt 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_serial 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
foss-2022a_opt 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
intel-2022b 1.273400000000000e-14 -4.480100000000001e-14 -4.480100000000000e-01 PASS
intel-2022a 1.273400000000000e-14 -4.480100000000001e-14 -4.480100000000000e-01 PASS
spack_foss-2022a_serial_omp 2.257400000000000e-15 -5.527760000000000e-14 -5.527760000000000e-01 PASS
cmake_foss_2022a_full_mpi 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_foss-2022a_serial_debug 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
foss-2022a_omp 2.257400000000000e-15 -5.527760000000000e-14 -5.527760000000000e-01 PASS
intel-2022a_omp 1.282780000000000e-14 -4.470720000000001e-14 -4.470720000000000e-01 PASS
intel-2022b_impi 1.188390000000000e-14 -4.565110000000000e-14 -4.565110000000000e-01 PASS
intel-2022a_impi 1.188390000000000e-14 -4.565110000000000e-14 -4.565110000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.386060000000000e-16 -5.729639400000000e-14 -5.729639399999999e-01 PASS
eb_fosscuda-2022a 2.095580000000000e-15 -5.543942000000001e-14 -5.543942000000001e-01 PASS
cmake_foss_2022a_min_serial 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
foss-2022a_mpi_omp 6.160170000000000e-16 -5.691898300000000e-14 -5.691898300000000e-01 PASS
cmake_foss_2022a_min_mpi 1.919200000000000e-15 -5.561580000000001e-14 -5.561580000000000e-01 PASS
eb_foss-2022a 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
eb_foss-2022b_libxc6 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
eb_foss-2022a_debug 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
intel-2022a_omp_impi 1.188390000000000e-14 -4.565110000000000e-14 -4.565110000000000e-01 PASS
eb_foss-2022a_mpi 1.581740000000000e-15 -5.595326000000000e-14 -5.595326000000000e-01 PASS
eb_foss-2022b_libxc6_mpi 1.581740000000000e-15 -5.595326000000000e-14 -5.595326000000000e-01 PASS
eb_foss-2022a_mpi_debug 1.581740000000000e-15 -5.595326000000000e-14 -5.595326000000000e-01 PASS