Match comparison for C6 eff C1-C1 (match type 28317)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.292220000000000e+01 3.290000000000000e-13 3.292219999999999e+01 7.105427357601002e-15 3.292220000000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 32.922200000000004, precision: 0.000000000000329
Run Value Difference Relative difference Status
foss-2022a_ppc 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_serial_opt 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_serial_min 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_serial 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
foss-2022a_opt 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022b 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022a 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_serial_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_serial_debug 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
foss-2022a_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_mpi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022a_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022a_impi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
cmake_foss_2022a_full_mpi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
spack_foss-2022a_mpi_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_fosscuda-2022a 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
cmake_foss_2022a_full_serial 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
cmake_foss_2022a_min_serial 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
foss-2022a_mpi_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
cmake_foss_2022a_min_mpi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022a 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022b_libxc6 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022a_omp_impi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022a_debug 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022a_mpi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022b_libxc6_mpi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_foss-2022a_mpi_debug 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
eb_fosscuda-2022a_mpi_omp 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS
intel-2022b_impi 3.292220000000000e+01 -7.105427357601002e-15 -2.159704364012462e-02 PASS