Match comparison for X Coordinate Atom 1 [step 30] (match type 14060)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 19-td_move_ions.03-td_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.649896981154230e-01 1.320000000000000e-14 -2.649896981154232e-01 0.000000000000000e+00 -2.649896981154232e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.264989698115423, precision: 0.0000000000000132
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
foss-2022a_ppc -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
spack_foss-2022a_serial_min -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
spack_foss-2022a_serial -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
cmake_foss_2022a_min_mpi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
foss-2022a_opt -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022b -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022a -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
cmake_foss_2022a_full_mpi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
spack_foss-2022a_serial_omp -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
spack_foss-2022a_serial_debug -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
foss-2022a_omp -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_fosscuda-2022a -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022a_omp -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022b_impi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022a_impi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
cmake_foss_2022a_min_serial -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
foss-2022a_mpi_omp -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022b_libxc6 -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022a -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022a_debug -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
intel-2022a_omp_impi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022a_mpi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022b_libxc6_mpi -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS
eb_foss-2022a_mpi_debug -2.649896981154232e-01 -1.665334536937735e-16 -1.261617073437678e-02 PASS