Match comparison for External energy (match type 28596)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.837961400000000e-01 1.920000000000000e-07 3.837961399999999e-01 1.110223024625157e-16 3.837961400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.38379614, precision: 0.000000192
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.837961400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS