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Hello OpenMolcas User,
I have problems using zmatix. I tried the example of the manual p.512 -Methyl-Carbanion:
---------------------------------------------------
&Gateway
Symmetry=Y
XBAS=Aug-cc-pVDZ
ZMAT
C1
X2 1 1.00
H3 1 1.09 2 105.
H4 1 1.09 2 105. 3 120.
>>> export MOLCAS_MAXITER=500
>>> Do While <<<
&SEWARD
&SCF; Charge= -1
&ALASKA
&SLAPAF
Internal Coordinates
CX2 = Bond C1 X2
CH3 = Bond C1 H3
CH4 = Bond C1 H4
XCH3 = Angle X2 C1 H3
XCH4 = Angle X2 C1 H4
DH4 = Dihedral H3 X2 C1 H4
Vary
SumCH34 = 1. CH3 +2. CH4
SumXCH34 = 1. XCH3 +2. XCH4
Fix
rCX2 = 1.0 CX2
DifCH34 = 2. CH3 -1. CH4
DifXCH34 = 2. XCH3 -1. XCH4
dDH4 = 1.0 DH4
End of Internal
PRFC
Iterations= 10
>>> EndDo <<<
---------------------------------------------------
The result is:
...................
&GATEWAY
only a single process is used
available to each process: 2.0 GB of memory, 2 threads
()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()()
EOF reached for file=stdin
###############################################################################
###############################################################################
### ###
### ###
### ERROR: Error in Get_Ln ###
### ###
### ###
###############################################################################
###############################################################################
--- Stop Module: gateway at Mon Jun 10 11:08:56 2019 /rc=_RC_INPUT_ERROR_ ---
*** files: xmldump
.........................
What is still going wrong by using the zmatrix format ??
Any help is appreciated !
Thank you !
best greetings
Alfred
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Did you forget the "End of ZMAT" line?
Offline
Hello Ignacio,
I not really have forgotten to enter this line, but thought this was not necessary and a blank line could replace it -- > Manual p.515. "5.1.4 Optimizing with ZMatrix".
But of course this is not a problem. With "End of ZMAT" it works !
Thank you !
best greetings
Alfred
Offline
Pages: 1