Match comparison for Correlation energy (match type 26823)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.068482310000000e+01 1.070000000000000e-13 -1.068482310000000e+01 0.000000000000000e+00 -1.068482310000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -10.684823100000001, precision: 0.000000000000107
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2023a_serial_min -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_serial_opt -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_serial -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_ppc -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_mpi_min -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2023a_mpi_min -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_mpi_opt -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_serial_debug -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_intel-2022a_serial_omp -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_mpi -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_intel-2023a_impi -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_mpi_debug -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_cuda_serial -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS
spack_intel-2022a_impi_omp -1.068482310000000e+01 1.776356839400250e-15 1.660146578878739e-02 PASS