Match comparison for gga_x_pbek1_vdw Exchange (match type 12368)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.gga_x_pbek1_vdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.204033250000000e-01 4.020000000000000e-06 -3.204064351851852e-01 1.916335952861999e-06 -3.204033200000000e-01 3.670000000011164e-06 PASS

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Detailed information

Reference: -0.320403325, precision: 0.00000402
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
spack_foss-2022a_serial_min -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
foss-2022a_ppc -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
spack_foss-2022a_serial_opt -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
spack_foss-2022a_serial -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
foss-2022a_opt -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
intel-2022b -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
intel-2022a -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
spack_foss-2022a_serial_omp -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
cmake_foss_2022a_full_mpi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
spack_foss-2022a_serial_debug -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
foss-2022a_omp -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
intel-2022a_omp -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
intel-2022b_impi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
intel-2022a_impi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.203996700000000e-01 3.654999999991304e-06 9.092039800973394e-01 PASS
eb_fosscuda-2022a -3.203996500000000e-01 3.675000000036288e-06 9.141791044866390e-01 PASS
cmake_foss_2022a_min_serial -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
foss-2022a_mpi_omp -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
cmake_foss_2022a_min_mpi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
eb_foss-2022a -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
eb_foss-2022b_libxc6 -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
eb_foss-2022a_debug -3.204069700000000e-01 -3.644999999996568e-06 -9.067164179095940e-01 PASS
intel-2022a_omp_impi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
eb_foss-2022a_mpi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
eb_foss-2022b_libxc6_mpi -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS
eb_foss-2022a_mpi_debug -3.204069900000000e-01 -3.664999999986041e-06 -9.116915422850848e-01 PASS