Match comparison for Eigenvalue [1dn] (match type 13808)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.166647000000000e+01 5.830000000000000e-05 -1.166645250000000e+01 1.824143634704965e-05 -1.166648000000000e+01 3.300000000017178e-05 PASS

Checks for this match

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Detailed information

Reference: -11.66647, precision: 0.0000583
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
cmake_foss_2022a_full_serial -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
cmake_foss_2022a_min_serial -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
cmake_foss_2022a_full_mpi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_fosscuda-2022a -1.166651300000000e+01 -4.299999999979320e-05 -7.375643224664358e-01 PASS
cmake_foss_2022a_min_mpi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_foss-2022a_debug -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_foss-2022b_libxc6 -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_intel-2022a -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_foss-2022b_libxc6_mpi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
intel-2022b -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_intel-2022a_omp -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_foss-2022a_mpi_debug -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_intel-2022a_impi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_serial -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_mpi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.166651300000000e+01 -4.299999999979320e-05 -7.375643224664358e-01 PASS
spack_foss-2022a_serial_min -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
intel-2022b_impi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_serial_debug -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_serial_omp -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_serial_opt -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
spack_foss-2022a_mpi_omp -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS
eb_intel-2022a_omp_impi -1.166644700000000e+01 2.300000000055036e-05 3.945111492375705e-01 PASS