Match comparison for Eigenvalue 70 (match type 26869)

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.299490000000000e-01 1.150000000000000e-05 -2.299490000000001e-01 1.110223024625157e-16 -2.299490000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.229949, precision: 0.0000115
Run Value Difference Relative difference Status
foss-2022a_ppc -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.299490000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS