Match comparison for gga_x_pbe Eigenvalue dn (match type 12347)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 03-xc.gga_x_pbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.161070000000000e-01 4.180000000000000e-05 -8.161391538461538e-01 2.025167098079600e-05 -8.161070000000000e-01 3.799999999998249e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.816107, precision: 0.0000418
Run Value Difference Relative difference Status
foss-2022a_ppc -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_debug -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_fosscuda-2022a -8.160690000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
eb_foss-2022a_mpi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6 -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_opt -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_omp -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6_mpi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022b -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_mpi_debug -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_omp -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_min -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_fosscuda-2022a_mpi_omp -8.160690000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2022a_serial_debug -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_impi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022b_impi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-2022a_mpi_omp -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_omp -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022a_omp_impi -8.161450000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS