Match comparison for gga_xc_pbe1w Eigenvalue dn (match type 12419)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 03-xc.gga_xc_pbe1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.640200000000000e-01 4.180000000000000e-05 -8.640527586206896e-01 1.925805728807956e-05 -8.640200000000000e-01 3.799999999998249e-05 PASS

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Detailed information

Reference: -0.86402, precision: 0.0000418
Run Value Difference Relative difference Status
foss-2022a_ppc -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_opt -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_min -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_opt -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022b -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_omp -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_debug -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_omp -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_omp -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_impi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_omp -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_fosscuda-2022a -8.639820000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_mpi_omp -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6 -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_omp_impi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_debug -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_mpi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6_mpi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_mpi_debug -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.639820000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
intel-2022b_impi -8.640580000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS