Match comparison for Overlap 1 2 (match type 400)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.05-drcgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.753500000000000e-14 1.000000000000000e-13 1.063346481481481e-17 7.110930719754167e-18 2.007317000000000e-17 1.882973000000000e-17 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 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
spack_foss-2022a_serial_min 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
foss-2022a_ppc 3.890290000000000e-17 -5.749609710000001e-14 -5.749609710000001e-01 PASS
spack_foss-2022a_serial_opt 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
spack_foss-2022a_serial 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
foss-2022a_opt 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
intel-2022b 3.395740000000000e-18 -5.753160426000001e-14 -5.753160426000000e-01 PASS
intel-2022a 3.395740000000000e-18 -5.753160426000001e-14 -5.753160426000000e-01 PASS
spack_foss-2022a_serial_omp 1.269050000000000e-17 -5.752230950000001e-14 -5.752230950000000e-01 PASS
cmake_foss_2022a_full_mpi 1.243440000000000e-18 -5.753375656000000e-14 -5.753375656000000e-01 PASS
spack_foss-2022a_serial_debug 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
foss-2022a_omp 1.269050000000000e-17 -5.752230950000001e-14 -5.752230950000000e-01 PASS
intel-2022a_omp 1.273690000000000e-18 -5.753372631000000e-14 -5.753372631000000e-01 PASS
intel-2022b_impi 1.515170000000000e-17 -5.751984830000001e-14 -5.751984830000001e-01 PASS
intel-2022a_impi 1.515170000000000e-17 -5.751984830000001e-14 -5.751984830000001e-01 PASS
eb_fosscuda-2022a_mpi_omp 7.453890000000000e-18 -5.752754611000001e-14 -5.752754611000001e-01 PASS
eb_fosscuda-2022a 3.004360000000000e-18 -5.753199564000001e-14 -5.753199564000001e-01 PASS
cmake_foss_2022a_min_serial 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
foss-2022a_mpi_omp 1.211600000000000e-17 -5.752288400000000e-14 -5.752288400000000e-01 PASS
cmake_foss_2022a_min_mpi 6.288370000000000e-18 -5.752871163000000e-14 -5.752871163000000e-01 PASS
eb_foss-2022a 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
eb_foss-2022b_libxc6 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
eb_foss-2022a_debug 1.241500000000000e-17 -5.752258500000000e-14 -5.752258499999999e-01 PASS
intel-2022a_omp_impi 1.515170000000000e-17 -5.751984830000001e-14 -5.751984830000001e-01 PASS
eb_foss-2022a_mpi 5.014440000000000e-18 -5.752998556000000e-14 -5.752998556000001e-01 PASS
eb_foss-2022b_libxc6_mpi 5.014440000000000e-18 -5.752998556000000e-14 -5.752998556000001e-01 PASS
eb_foss-2022a_mpi_debug 5.014440000000000e-18 -5.752998556000000e-14 -5.752998556000001e-01 PASS