Input 13-arpes_2d.03-restart.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842591e+00 -2.376388410843000e+00 1.000000000000000e-04 4.085620730620576e-13 PASS
TD [total charge] 3.999850046465222e+00 3.999850046460000e+00 1.000000000000000e-04 5.221600929417036e-12 PASS
Compare to other inputs