Match comparison for Correlation energy (match type 15689)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.927595200000000e-01 4.460000000000000e-07 -8.927595199999998e-01 2.220446049250313e-16 -8.927595200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.89275952, precision: 0.000000446
Run Value Difference Relative difference Status
foss-2022a_ppc -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.927595200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS