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You can choose an avatar and change the default style by going to "Profile" → "Personality" or "Display".Hi,
I'm very curious about the read-in mechanics of &Dynamix with velo=2. My velocity.xyz is generated by dynamixtool.py:
-0.0064753264476215 -0.0035343948628825 0.0026519639022068
0.0101618075467630 0.0019791988180419 -0.0128164364697772
-0.0052492439173797 0.0029287099518049 0.0067307645867850
-0.0086878512967238 0.0172488759672971 -0.0056065125680443
0.0110479175426015 -0.0010556319213093 0.0091191308195287
0.0073117365710946 -0.0089948027871550 0.0073080063056633
0.0681491511015572 -0.0909513107446637 -0.0925445752172973
-0.0536660491205017 -0.0519481547757118 -0.0429232240467605
-0.0364509683154225 0.0752172733769959 -0.0536279630964482
0.0525315101242502 0.0653430240018373 -0.1020843636423861
-0.0445245252246329 0.0729523341264425 0.0010697686155930
0.0768097136403225 -0.0345684896850084 0.0340684631887962
-0.0030302234651332 0.0095952510555667 0.0058350784844979
-0.0770619701797470 -0.0478716352273786 0.0391889259861889
-0.0051581312759038 -0.0125806095784622 -0.0055343209672818
0.0174730759704139 -0.2177893537169123 -0.0991203319940288
The output said velocities were read in but the table gave different numbers.
The initial mass weighted velocities (bohr/au) are read in.
Velocities (time 0.0 a.u.):
----------------------------------------------
No. Atom X Y Z
----------------------------------------------
1 C -0.000044 -0.000024 0.000018
2 C 0.000069 0.000013 -0.000087
3 C -0.000035 0.000020 0.000046
4 C -0.000059 0.000117 -0.000038
5 C 0.000075 -0.000007 0.000062
6 C 0.000049 -0.000061 0.000049
7 H 0.001590 -0.002122 -0.002159
8 H -0.001252 -0.001212 -0.001001
9 H -0.000850 0.001755 -0.001251
10 H 0.001226 0.001524 -0.002382
11 H -0.001039 0.001702 0.000025
12 H 0.001792 -0.000807 0.000795
13 C -0.000020 0.000065 0.000039
14 H -0.001798 -0.001117 0.000914
15 C -0.000035 -0.000085 -0.000037
16 H 0.000408 -0.005081 -0.002313
----------------------------------------------
Does anyone know what's wrong? Thanks!
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VELO=2 means the initial velocities are read in mass-weighted coordinates, but the printout is in unweighted coordinates. Multiply the output numbers by the square root of each atom's mass (in atomic units, not in dalton) and you should get the input numbers.
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