source: tests/integration/MolecularDynamics/post/water_initial_steps.data@ 3bd4a66

Action_Thermostats ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults
Last change on this file since 3bd4a66 was 3bd4a66, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Added integration test molecular dynamics of a water molecule.

  • we test for forces (actually full state) in first two steps and the overall temperature profile.
  • Property mode set to 100644
File size: 484 bytes
Line 
1# ATOMDATA Id type x=3 u=3 F=3 neighbors=2
2# Box 10 0 0 0 10 0 0 0 10
31 O 5 5 4.628 0 0 0 0 0 0 2 3
42 H 5.72 5 5.186 0 0 0 0 0 0 1 0
53 H 4.28 5 5.186 0 0 0 0 0 0 1 0
6# ATOMDATA Id type x=3 u=3 F=3 neighbors=2
71 O 5 5 4.628 5.02649e-16 5.07973e-16 -0.000554706 3.21798e-14 3.25082e-14 -0.035499 2 3
82 H 5.72 5 5.186 0.00836884 -4.03771e-15 0.00440215 0.0337432 -1.62801e-14 0.0177495 1 0
93 H 4.28 5 5.186 -0.00836884 -4.02484e-15 0.00440215 -0.0337432 -1.62282e-14 0.0177495 1 0
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