Match comparison for lda_c_ob_pz Eigenvalue dn (match type 12447)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 03-xc.lda_c_ob_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.293230000000000e-01 2.970000000000000e-05 -6.293459999999998e-01 1.414213562373055e-05 -6.293230000000000e-01 2.699999999999925e-05 PASS

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Detailed information

Reference: -0.629323, precision: 0.0000297
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-2022a_ppc -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_opt -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-2022a_opt -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022b -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022a -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_full_mpi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_omp -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
spack_foss-2022a_serial_debug -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-2022a_omp -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_fosscuda-2022a -6.292960000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
cmake_foss_2022a_full_serial -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022a_omp -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022b_impi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022a_impi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
cmake_foss_2022a_min_serial -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
foss-2022a_mpi_omp -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.292960000000000e-01 2.699999999999925e-05 9.090909090908837e-01 PASS
cmake_foss_2022a_min_mpi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022b_libxc6 -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a_debug -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
intel-2022a_omp_impi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a_mpi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022b_libxc6_mpi -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS
eb_foss-2022a_mpi_debug -6.293500000000000e-01 -2.699999999999925e-05 -9.090909090908837e-01 PASS