Match comparison for Re eps XX (LRC, w/o G=0) (match type 27317)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.188161000000000e+00 5.940000000000000e-06 1.188161000000000e+00 0.000000000000000e+00 1.188161000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.188161, precision: 0.00000594
Run Value Difference Relative difference Status
foss-2022a_ppc 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.188161000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS