Match comparison for C6 eff C2-C2 (match type 28301)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687270000000000e+01 1.840000000000000e-03 3.687270000000000e+01 0.000000000000000e+00 3.687270000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 36.8727, precision: 0.00184
Run Value Difference Relative difference Status
foss-2022a_ppc 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.687270000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS