|
|
本帖最后由 k的研究生生活 于 2017-10-23 15:15 编辑
楼主想要计算beo分子的两个1重xigema态,输入卡部分如下
{MULTI;
occ,7,2,2,1;
wf,12,1,0;state,2;
wf,12,1,2;state,1;
wf,12,2,0;state,1;
wf,12,3,0;state,1;
wf,12,2,2;state,1;
wf,12,3,2;state,1;
}
ecas1(i)=energy(1);
ecas2(i)=energy(2);
ecas3(i)=energy(3);
ecas4(i)=energy(4);
ecas5(i)=energy(5);
ecas6(i)=energy(6);
ecas7(i)=energy(7);
{mrci;
occ,7,2,2,1;
wf,12,1,0;state,1;save,7111.1;maxiter,2000,2000;}
eci1(i)=energy(1);
eda1(i)=energd(1);
dipz1(i)=dmz(1);
{mrci;
occ,7,2,2,1;
wf,12,1,0;state,1,2;save,7121.1;maxiter,2000,2000;}
eci2(i)=energy(1);
eda2(i)=energd(1);
dipz2(i)=dmz(1);
可是总是勉强过了第一个点就报错,报错信息是 FILE 1 RECORD 1500 OFFSET= 0. NOT FOUND
Records on file 1
IREC NAME TYPE OFFSET LENGTH IMPLEMENTATION EXT PREV PARENT MPP_STATE
1 500 VAR 4096. 112002. df 0 0 0 1
2 610 BASINP 116098. 8192. df 0 0 0 1
3 700 GEOM 124290. 23316. df 0 0 0 1
4 900 SYMINP 147606. 1155. df 0 0 0 1
5 950 ZMAT 148761. 88. df 0 0 0 1
6 970 AOBASIS 148849. 1320. df 0 0 0 1
7 1000 BASIS 150169. 6730. df 0 0 0 1
8 129 P2S 156899. 1408. df 0 0 0 1
9 960 ABASIS 158307. 8192. df 0 0 0 1
10 1700 OPER 166499. 53620. df 0 0 0 1
11 1101 SR 220119. 11988. df 0 0 0 1
12 1401 EKINR 232107. 11988. df 0 0 0 1
13 1411 POTR 244095. 11988. df 0 0 0 1
14 1412 PVPR 256083. 11988. df 0 0 0 1
15 1650 MOLCAS 268071. 784423. df 0 0 0 1
16 1100 S 1052494. 8927. df 0 0 0 1
17 1400 EKIN 1061421. 8927. df 0 0 0 1
18 1410 POT 1070348. 8927. df 0 0 0 1
19 1200 H0 1079275. 8927. df 0 0 0 1
20 1210 H01 1088202. 8927. df 0 0 0 1
21 1080 AOSYM 1097129. 262. df 0 0 0 1
22 1600 SMH 1097391. 8925. df 0 0 0 1
23 1380 JKOP 1106316. 1420120. df 0 0 0 1
24 7111 MRCI 2526436. 805313. df 0 0 0 1
? Error
? Record not found
? The problem occurs in readm
,我明明已经把两个态的ci计算分开了,为什么还是会出现readm问题,也试着添加过nstati同样报错@beefly |
|