Match comparison for Eigenvalue 6 (match type 12865)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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
spack_foss-2022a_serial_min 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2023a_serial_min 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
spack_foss-2022a_ppc 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_mpi_min 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2023a_mpi_min 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_mpi_opt 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
spack_intel-2022a_serial_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_mpi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_intel-2023a_impi 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_mpi_debug 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_foss-2022a_cuda_serial 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS
spack_intel-2022a_impi_omp 2.811100000000000e-02 -3.469446951953614e-18 -2.460600675144407e-13 PASS