Match comparison for Eigenvalue 7 (match type 12866)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.811100000000000e-02 1.410000000000000e-05 2.811100000000000e-02 0.000000000000000e+00 2.811100000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.028111000000000004, precision: 0.0000141
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_serial_min 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
foss-2022a_ppc 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_serial_opt 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_serial 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
foss-2022a_opt 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022b 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022a 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_serial_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
cmake_foss_2022a_full_mpi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_serial_debug 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
foss-2022a_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022a_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022b_impi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022a_impi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_fosscuda-2022a 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
cmake_foss_2022a_min_serial 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
foss-2022a_mpi_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
cmake_foss_2022a_min_mpi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022a 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022b_libxc6 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022a_debug 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
intel-2022a_omp_impi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022a_mpi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022b_libxc6_mpi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
eb_foss-2022a_mpi_debug 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS